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

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O2/c1-24(11-18(26)23-13-6-7-14(20)15(21)10-13)19(27)8-9-25-12-22-16-4-2-3-5-17(16)25/h2-7,10,12H,8-9,11H2,1H3,(H,23,26)