N-(3-chlorophenyl)-2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(cyclopenten-1-yl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-chlorophenyl)-2-(1-cyclopentenylhydrazo)-2-oxoacetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(cyclopenten-1-yl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chlorophenyl)-2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-acetamide Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CC=C(C1)NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O2/c14-9-4-3-7-11(8-9)15-12(18)13(19)17-16-10-5-1-2-6-10/h3-5,7-8,16H,1-2,6H2,(H,15,18)(H,17,19)