4-chloranyl-N-[1-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)benzimidazol-2-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

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