364649 <common-name>(2e)-n'-(4-chlorophenyl)-2-hydrazinylidene-n-hydroxypropanimidamide</common-name> <description>(2e)-n'-(4-chlorophenyl)-2-hydrazinylidene-n-hydroxypropanimidamide is a compound with the formula C9H11ClN4O. It has an average molecular weight of 226.66 g/mol.</description> <cas>85914-41-6</cas> <pubchem-id>135770309</pubchem-id> <chemical-formula>C9H11ClN4O</chemical-formula> <weight>226.66</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">2026-09-01T14:50:51Z</created-at> <updated-at type="dateTime">2026-09-01T14:50:51Z</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>CC(=NN)C(=NC1=CC=C(C=C1)Cl)NO</moldb-smiles> <moldb-formula>C9H11ClN4O</moldb-formula> <moldb-inchi>InChI=1S/C9H11ClN4O/c1-6(13-11)9(14-15)12-8-4-2-7(10)3-5-8/h2-5,15H,11H2,1H3,(H,12,14)/b13-6+</moldb-inchi> <moldb-inchikey>KZHXMJUIKMOKPT-AWNIVKPZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">226.0621387</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.9</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>CHEM360542</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>(2e)-n'-(4-chlorophenyl)-2-hydrazinylidene-n-hydroxypropanimidamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0314628</sync-id> <structure-inchikey>KZHXMJUIKMOKPT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000200080000000000000000000000000000000020000000000000000000000000000800000000000000000800001400000000000000000000000000000000000000004000000000004000000010080100000000000020000000000000000000000000000000000400000000040020000000000000000000180001000000000000000000000000000000000000000000000000000080000000000000000000000000002000000000000000000000000000004000110000000000010000000000000000200000000000000000000000002000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMGACgAAAAD BAcAKAAAAAMDBwBoAAAAAwECBgAoAAAAAwQHACgAAAADAwZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwERACAA AAABBwBoAAAAAwIBCABgAAAAAQELAAEAAQIoAgIDIAEEIAQFKAIFBiAGB2gM BwhoDAgJaAwJCmgMCgtoDAkMAAQNIA0OAAsGaAxCAQAAAAYGCwoJCAcXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:00Z</structure-indexed-at> </compound>