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2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-4-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide
CAS Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-3-pyridinecarboxamide
IUPAC Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide
Traditional Name:2-(2-chlorophenyl)-N-(2,3-dimethylphenyl)-4-keto-6-methyl-1-(4-methylbenzyl)nicotinamide
Formula: C29H27ClN2O2
MolecularWeight: 470.98988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CC=CC=C3Cl)C(=O)NC4=CC=CC(=C4C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CC=CC=C3Cl)C(=O)NC4=CC=CC(=C4C)C)C


InChI

InChI=1S/C29H27ClN2O2/c1-18-12-14-22(15-13-18)17-32-20(3)16-26(33)27(28(32)23-9-5-6-10-24(23)30)29(34)31-25-11-7-8-19(2)21(25)4/h5-16H,17H2,1-4H3,(H,31,34)


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