2-[(3-chlorophenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-chloroanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3-chloroanilino)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3-chloroanilino)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-chloroanilino)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C15H14ClN3O2/c16-12-2-1-3-13(8-12)17-10-15(21)19-18-9-11-4-6-14(20)7-5-11/h1-9,17-18H,10H2,(H,19,21)