338096 <common-name>[2-ethoxy-4-[(e)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate</common-name> <description>[2-ethoxy-4-[(e)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate is a chemical compound with the formula C24H19Cl2N3O7. With an average molecular weight of 532.30 g/mol, [2-ethoxy-4-[(e)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate is a heavy molecule.</description> <cas>477732-32-4</cas> <pubchem-id>9650083</pubchem-id> <chemical-formula>C24H19Cl2N3O7</chemical-formula> <weight>532.3</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">2026-08-30T21:08:43Z</created-at> <updated-at type="dateTime">2026-08-30T21:08:43Z</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>CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC(=O)C3=C(C=C(C=C3)Cl)Cl</moldb-smiles> <moldb-formula>C24H19Cl2N3O7</moldb-formula> <moldb-inchi>InChI=1S/C24H19Cl2N3O7/c1-2-34-22-11-15(7-10-21(22)36-24(31)17-9-8-16(25)12-18(17)26)13-27-28-23(30)14-35-20-6-4-3-5-19(20)29(32)33/h3-13H,2,14H2,1H3,(H,28,30)/b27-13+</moldb-inchi> <moldb-inchikey>ASOXVAIFGPEJIF-UVHMKAGCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">531.0600053</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM333989</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-ethoxy-4-[(e)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 2,4-dichlorobenzoate</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>Phenylpropanoids and polyketides</superklass> <klass>Depsides and depsidones</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0288525</sync-id> <structure-inchikey>ASOXVAIFGPEJIF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000001000800200000000000040000c00000080000080000400000000000002000602000020002002000000000000004000000000000000000000000000000000400000000000000000000020000000000300001804000010400000000000010080000200000080100000000000080200000000000000000000000000000040000000800000000000001090000000101100400000020000000400000000080000000010000000080000002000000000080000000000000000000000000000000000000000000000000080000010000000000040000200000000000000000008000000001048000000000400000000001020000100080000004000</structure-fingerprint> 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