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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-chloro-1-benzimidazolyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-chlorobenzimidazol-1-yl)acetamide Formula: C22H15Cl2N3O2 MolecularWeight: 424.2794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C22H15Cl2N3O2/c23-15-10-11-17(16(12-15)21(29)14-6-2-1-3-7-14)25-20(28)13-27-19-9-5-4-8-18(19)26-22(27)24/h1-12H,13H2,(H,25,28)