2-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3,5-dichloro-4-methoxy-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3,5-dichloro-4-methoxybenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(3,5-dichloro-4-methoxy-benzoyl)hydrazino]-2-keto-acetamide Formula: C13H13Cl2N3O4 MolecularWeight: 346.16602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC2CC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NNC(=O)C(=O)NC2CC2)Cl

InChI

InChI=1S/C13H13Cl2N3O4/c1-22-10-8(14)4-6(5-9(10)15)11(19)17-18-13(21)12(20)16-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,16,20)(H,17,19)(H,18,21)