2-(4-chlorophenyl)-N'-[(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=CNNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=O)C=CC1=CNNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-15-9-14(20)7-4-12(15)10-18-19-16(21)8-11-2-5-13(17)6-3-11/h2-7,9-10,18H,8H2,1H3,(H,19,21)