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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-(4-methylphenyl)-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-2-oxo-4-phenyl-1-(p-tolyl)-4H-pyridin-3-yl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-(4-methylphenyl)-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-(4-methylphenyl)-2-oxo-4-phenyl-4H-pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[2-keto-3-methyl-4-phenyl-1-(p-tolyl)-4H-pyridin-3-yl]benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(C(C2=O)(C)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(C(C2=O)(C)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2/c1-18-8-14-22(15-9-18)29-17-16-23(19-6-4-3-5-7-19)26(2,25(29)31)28-24(30)20-10-12-21(27)13-11-20/h3-17,23H,1-2H3,(H,28,30)