N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]-2-(4-chlorophenyl)acetamide Formula: C21H15Cl2N3O MolecularWeight: 396.2693

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O/c22-14-7-5-13(6-8-14)11-20(27)24-15-9-10-17(23)16(12-15)21-25-18-3-1-2-4-19(18)26-21/h1-10,12H,11H2,(H,24,27)(H,25,26)