N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,2-dimethyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N,2-dimethyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N,2-dimethyl-1-phenyl-benzimidazole-5-carboxamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N(C)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O2/c1-16-26-21-14-17(12-13-22(21)29(16)18-8-4-3-5-9-18)24(31)28(2)15-23(30)27-20-11-7-6-10-19(20)25/h3-14H,15H2,1-2H3,(H,27,30)