N-[6-(3-chlorophenyl)-2-oxidanylidene-3,4-diphenyl-pyridin-1-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[6-(3-chlorophenyl)-2-oxidanylidene-3,4-diphenyl-pyridin-1-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[6-(3-chlorophenyl)-2-oxo-3,4-diphenyl-1-pyridyl]acetamide CAS Name: N-acetyl-N-[6-(3-chlorophenyl)-2-oxo-3,4-diphenyl-1-pyridinyl]acetamide IUPAC Name: N-acetyl-N-[6-(3-chlorophenyl)-2-oxo-3,4-diphenylpyridin-1-yl]acetamide Traditional Name: N-acetyl-N-[6-(3-chlorophenyl)-2-keto-3,4-diphenyl-1-pyridyl]acetamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=CC(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=CC(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H21ClN2O3/c1-18(31)29(19(2)32)30-25(22-14-9-15-23(28)16-22)17-24(20-10-5-3-6-11-20)26(27(30)33)21-12-7-4-8-13-21/h3-17H,1-2H3