2-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H17ClN4O5 MolecularWeight: 356.76158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)NNC(=O)C(=O)NC2CC2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)NNC(=O)C(=O)NC2CC2)Cl)OC

InChI

InChI=1S/C14H17ClN4O5/c1-23-10-6-11(24-2)9(5-8(10)15)17-14(22)19-18-13(21)12(20)16-7-3-4-7/h5-7H,3-4H2,1-2H3,(H,16,20)(H,18,21)(H2,17,19,22)