2-(4-chlorophenyl)-N-phenyl-2-(4-phenylimidazol-1-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-phenyl-2-(4-phenylimidazol-1-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-phenyl-2-(4-phenylimidazol-1-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-phenyl-2-(4-phenyl-1-imidazolyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-phenyl-2-(4-phenylimidazol-1-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-phenyl-2-(4-phenylimidazol-1-yl)acetamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=N2)C(C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=N2)C(C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

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