3-(benzimidazol-1-yl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O2/c1-23(12-18(25)22-15-8-6-14(20)7-9-15)19(26)10-11-24-13-21-16-4-2-3-5-17(16)24/h2-9,13H,10-12H2,1H3,(H,22,25)