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2-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-1-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

2-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-1-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:2-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-1-(3-methylphenyl)-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:2-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-1-(m-tolyl)-4-oxo-pyridine-3-carboxamide
CAS Name:2-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxo-3-pyridinecarboxamide
IUPAC Name:2-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-1-(3-methylphenyl)-4-oxopyridine-3-carboxamide
Traditional Name:2-(2-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-1-(m-tolyl)nicotinamide
Formula: C29H27ClN2O2
MolecularWeight: 470.98988
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC(=C3)C)C4=CC=CC=C4Cl)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=CC(=C3)C)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C29H27ClN2O2/c1-5-21-12-9-11-19(3)27(21)31-29(34)26-25(33)17-20(4)32(22-13-8-10-18(2)16-22)28(26)23-14-6-7-15-24(23)30/h6-17H,5H2,1-4H3,(H,31,34)


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