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

Systemtic Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-2-phenylacetamide IUPAC Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[1-(4-chlorophenyl)-2-keto-3-methyl-4-phenyl-4H-pyridin-3-yl]-2-phenyl-acetamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C=CN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1(C(C=CN(C1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2/c1-26(28-24(30)18-19-8-4-2-5-9-19)23(20-10-6-3-7-11-20)16-17-29(25(26)31)22-14-12-21(27)13-15-22/h2-17,23H,18H2,1H3,(H,28,30)