N-(4-chlorophenyl)-2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(cyclohexen-1-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(4-chlorophenyl)-2-(1-cyclohexenylhydrazo)-2-oxoacetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(cyclohexen-1-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-chlorophenyl)-2-[N'-(cyclohexen-1-yl)hydrazino]-2-keto-acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NNC(=O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(=CC1)NNC(=O)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2/c15-10-6-8-11(9-7-10)16-13(19)14(20)18-17-12-4-2-1-3-5-12/h4,6-9,17H,1-3,5H2,(H,16,19)(H,18,20)