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

Systemtic Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxidanylidene-4-phenyl-4H-pyridin-3-yl]-4-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-methyl-2-oxo-4-phenyl-4H-pyridin-3-yl]-4-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)-2-keto-3-methyl-4-phenyl-4H-pyridin-3-yl]-4-nitro-benzamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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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)C4=CC=C(C=C4)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O4/c1-25(27-23(30)18-7-11-21(12-8-18)29(32)33)22(17-5-3-2-4-6-17)15-16-28(24(25)31)20-13-9-19(26)10-14-20/h2-16,22H,1H3,(H,27,30)