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

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H19ClN4O2/c1-27(14-22(29)26-19-7-3-2-6-18(19)24)23(30)16-10-12-17(13-11-16)28-15-25-20-8-4-5-9-21(20)28/h2-13,15H,14H2,1H3,(H,26,29)