2-chloranyl-N-[[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-N-[[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[2-(2-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[2-(2-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[2-(2-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[2-keto-2-(o-toluidino)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O2/c1-16-8-2-5-11-19(16)28-23(30)15-29-21-13-7-6-12-20(21)27-22(29)14-26-24(31)17-9-3-4-10-18(17)25/h2-13H,14-15H2,1H3,(H,26,31)(H,28,30)