2-[2-(cyclopenten-1-yl)hydrazinyl]-N-(3,4-dichlorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(cyclopenten-1-yl)hydrazinyl]-N-(3,4-dichlorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(cyclopenten-1-yl)hydrazino]-N-(3,4-dichlorophenyl)-2-oxo-acetamide CAS Name: 2-(1-cyclopentenylhydrazo)-N-(3,4-dichlorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-(cyclopenten-1-yl)hydrazinyl]-N-(3,4-dichlorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-(cyclopenten-1-yl)hydrazino]-N-(3,4-dichlorophenyl)-2-keto-acetamide Formula: C13H13Cl2N3O2 MolecularWeight: 314.16722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O2/c14-10-6-5-9(7-11(10)15)16-12(19)13(20)18-17-8-3-1-2-4-8/h3,5-7,17H,1-2,4H2,(H,16,19)(H,18,20)