2-(4-chlorophenyl)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11(14-4-2-3-5-15(14)20)18-19-16(21)10-12-6-8-13(17)9-7-12/h2-9,18H,10H2,1H3,(H,19,21)