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

Systemtic Name: 3-(4-chlorophenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]prop-2-enehydrazide Openeye Name: 3-(4-chlorophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]prop-2-enehydrazide CAS Name: 3-(4-chlorophenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-propenehydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]prop-2-enehydrazide Traditional Name: 3-(4-chlorophenyl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acrylohydrazide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-14-6-1-12(2-7-14)5-10-16(21)19-18-11-13-3-8-15(20)9-4-13/h1-11,18H,(H,19,21)