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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O/c1-2-27(17-8-4-3-5-9-17)22(29)15-28-21-11-7-6-10-20(21)26-23(28)18-13-12-16(24)14-19(18)25/h3-14H,2,15H2,1H3