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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(2,4-dichlorophenyl)acetamide Formula: C23H19Cl2N3O MolecularWeight: 424.32246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O/c24-17-11-10-16(18(25)14-17)13-22(29)26-21(12-15-6-2-1-3-7-15)23-27-19-8-4-5-9-20(19)28-23/h1-11,14,21H,12-13H2,(H,26,29)(H,27,28)