2-[1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(2-chloroanilino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(2-chloroanilino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(2-chloroanilino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-(2-chloroanilino)-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4O2/c1-20-17(24)10-16-21-14-8-4-5-9-15(14)23(16)11-18(25)22-13-7-3-2-6-12(13)19/h2-9H,10-11H2,1H3,(H,20,24)(H,22,25)