2-[(3-chlorophenyl)amino]-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-chloroanilino)-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-chloroanilino)-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-chloroanilino)-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-chloroanilino)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)Cl)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)Cl)C(=O)C=C1

InChI

InChI=1S/C16H16ClN3O3/c1-23-14-5-6-15(21)11(7-14)9-19-20-16(22)10-18-13-4-2-3-12(17)8-13/h2-9,18-19H,10H2,1H3,(H,20,22)