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

Systemtic Name: 4-chloranyl-N-[[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-(benzylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-(benzylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-chlorobenzamide Traditional Name: N-[[1-[2-(benzylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-chloro-benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O2/c25-19-12-10-18(11-13-19)24(31)27-15-22-28-20-8-4-5-9-21(20)29(22)16-23(30)26-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,30)(H,27,31)