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

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

Systemtic Name:N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-4-oxo-1-(p-tolylmethyl)pyridine-3-carboxamide
CAS Name:N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxo-3-pyridinecarboxamide
IUPAC Name:N-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-1-[(4-methylphenyl)methyl]-4-oxopyridine-3-carboxamide
Traditional Name:N-(2-chlorophenyl)-2-(3-chlorophenyl)-4-keto-6-methyl-1-(4-methylbenzyl)nicotinamide
Formula: C27H22Cl2N2O2
MolecularWeight: 477.38178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4Cl)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC(=O)C(=C2C3=CC(=CC=C3)Cl)C(=O)NC4=CC=CC=C4Cl)C


InChI

InChI=1S/C27H22Cl2N2O2/c1-17-10-12-19(13-11-17)16-31-18(2)14-24(32)25(26(31)20-6-5-7-21(28)15-20)27(33)30-23-9-4-3-8-22(23)29/h3-15H,16H2,1-2H3,(H,30,33)


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