311305 <common-name>2-(2-chlorophenoxy)-n-[(e)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide</common-name> <description>2-(2-chlorophenoxy)-n-[(e)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide is a compound with the formula C18H17ClN2O3. It has an average molecular weight of 344.80 g/mol.</description> <cas>477731-53-6</cas> <pubchem-id>9644457</pubchem-id> <chemical-formula>C18H17ClN2O3</chemical-formula> <weight>344.8</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-29T07:28:11Z</created-at> <updated-at type="dateTime">2026-08-29T07:28:11Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C=CCOC1=CC=CC(=C1)C=NNC(=O)COC2=CC=CC=C2Cl</moldb-smiles> <moldb-formula>C18H17ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H17ClN2O3/c1-2-10-23-15-7-5-6-14(11-15)12-20-21-18(22)13-24-17-9-4-3-8-16(17)19/h2-9,11-12H,1,10,13H2,(H,21,22)/b20-12+</moldb-inchi> <moldb-inchikey>GMBVBHLSWTYHRR-UDWIEESQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">344.0927701</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM307198</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-(2-chlorophenoxy)-n-[(e)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0262263</sync-id> <structure-inchikey>GMBVBHLSWTYHRR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000020080000000000000000000000000000402200000000002000000000000000000000000200000000000000000000000600000000000000000000020000000000300000004000000000000000000010000000000000080100000000000081008000000020001000000000001000000000000800000000000000090000000100100000000000000000000000000000000000010400200080000002000000000080000000000040000000010000000000000000000000000040000000010000000000000000200000000000000000000000000001048000008000400000000100020000000080000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������h��������`�������(������@(������@h�������@h�������@h�������@(������@h��������h��������(�������h��������(�������(�������`�������(������@(������@h�������@h�������@h�������@h�������@(������� ����������������� ��h���h���h���h�� h�� �(��� � �(� ������� ��h���h���h���h���h���� �h���h�B������ ���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:18:31Z</structure-indexed-at> </compound>