N-[1-(4-chlorophenyl)-3-methyl-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-4-methoxy-benzamide Openeye Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-methoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-methoxybenzamide Traditional Name: N-[1-(4-chlorophenyl)-2-keto-3-methyl-4-phenyl-4H-pyridin-3-yl]-4-methoxy-benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(C=CN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23ClN2O3/c1-26(28-24(30)19-8-14-22(32-2)15-9-19)23(18-6-4-3-5-7-18)16-17-29(25(26)31)21-12-10-20(27)11-13-21/h3-17,23H,1-2H3,(H,28,30)