N-(3-chlorophenyl)-2-(4,5-diphenylimidazol-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4,5-diphenylimidazol-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4,5-diphenylimidazol-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(4,5-diphenyl-1-imidazolyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4,5-diphenylimidazol-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4,5-diphenylimidazol-1-yl)acetamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)CC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O/c24-19-12-7-13-20(14-19)26-21(28)15-27-16-25-22(17-8-3-1-4-9-17)23(27)18-10-5-2-6-11-18/h1-14,16H,15H2,(H,26,28)