N-(5-chloranyl-2-methoxy-phenyl)-2-(4,5-diphenylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4,5-diphenylimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4,5-diphenylimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4,5-diphenyl-1-imidazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4,5-diphenylimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4,5-diphenylimidazol-1-yl)acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-30-21-13-12-19(25)14-20(21)27-22(29)15-28-16-26-23(17-8-4-2-5-9-17)24(28)18-10-6-3-7-11-18/h2-14,16H,15H2,1H3,(H,27,29)