N-cyclopropyl-2-[2-(3,4-dichlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dichlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,4-dichlorobenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,4-dichlorobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,4-dichlorobenzoyl)hydrazino]-2-keto-acetamide Formula: C12H11Cl2N3O3 MolecularWeight: 316.14004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O3/c13-8-4-1-6(5-9(8)14)10(18)16-17-12(20)11(19)15-7-2-3-7/h1,4-5,7H,2-3H2,(H,15,19)(H,16,18)(H,17,20)