N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-15-25-20-9-5-6-10-21(20)27(15)14-22(28)26-19-12-11-17(24)13-18(19)23(29)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,26,28)