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N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide

N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide

Systemtic Name:N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-2-pyridin-3-yl-pyridine-3-carboxamide
Openeye Name:N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-(3-pyridyl)pyridine-3-carboxamide
CAS Name:N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-(3-pyridinyl)-3-pyridinecarboxamide
IUPAC Name:N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-2-pyridin-3-ylpyridine-3-carboxamide
Traditional Name:1-(4-chlorobenzyl)-N-(2-chlorophenyl)-4-keto-6-methyl-2-(3-pyridyl)nicotinamide
Formula: C25H19Cl2N3O2
MolecularWeight: 464.34326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4Cl


Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=C(C=C2)Cl)C3=CN=CC=C3)C(=O)NC4=CC=CC=C4Cl


InChI

InChI=1S/C25H19Cl2N3O2/c1-16-13-22(31)23(25(32)29-21-7-3-2-6-20(21)27)24(18-5-4-12-28-14-18)30(16)15-17-8-10-19(26)11-9-17/h2-14H,15H2,1H3,(H,29,32)


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