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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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