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

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

Systemtic Name:2-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxidanylidene-1-phenyl-pyridine-3-carboxamide
Openeye Name:2-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-6-methyl-4-oxo-1-phenyl-pyridine-3-carboxamide
CAS Name:2-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1-phenyl-3-pyridinecarboxamide
IUPAC Name:2-(3-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-6-methyl-4-oxo-1-phenylpyridine-3-carboxamide
Traditional Name:2-(3-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-6-methyl-1-phenyl-nicotinamide
Formula: C28H25ClN2O2
MolecularWeight: 456.9633
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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)C4=CC(=CC=C4)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C28H25ClN2O2/c1-4-20-11-8-10-18(2)26(20)30-28(33)25-24(32)16-19(3)31(23-14-6-5-7-15-23)27(25)21-12-9-13-22(29)17-21/h5-17H,4H2,1-3H3,(H,30,33)


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