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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(cyclohexen-1-yl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(cyclohexen-1-yl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-(1-cyclohexenylhydrazo)-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(cyclohexen-1-yl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(cyclohexen-1-yl)hydrazino]-4-keto-butyramide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(=CC1)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O2/c17-13-8-4-5-9-14(13)18-15(21)10-11-16(22)20-19-12-6-2-1-3-7-12/h4-6,8-9,19H,1-3,7,10-11H2,(H,18,21)(H,20,22)