3-(benzimidazol-1-yl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN4O3/c1-24(12-19(26)23-16-11-14(21)7-8-18(16)28-2)20(27)9-10-25-13-22-15-5-3-4-6-17(15)25/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,26)