2-(3-chlorophenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-acetamide CAS Name: 2-(3-chlorophenyl)-N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-propan-2-ylacetamide IUPAC Name: 2-(3-chlorophenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylacetamide Traditional Name: 2-(3-chlorophenyl)-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-acetamide Formula: C28H27ClN4O2 MolecularWeight: 486.99258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H27ClN4O2/c1-20(2)32(27(35)17-21-10-9-13-23(29)16-21)19-26(34)31-28-30-25(22-11-5-3-6-12-22)18-33(28)24-14-7-4-8-15-24/h3-16,18,20H,17,19H2,1-2H3,(H,30,31,34)