N-(3-chlorophenyl)-2-[2-(2-chlorophenyl)benzimidazol-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Cl)Cl

InChI

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