N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)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=C3N2)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

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