4-chloranyl-N-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-(3-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-(3-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-(3-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-keto-2-(m-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=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

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