2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-1-(4-chlorophenyl)-N-(2,6-diethylphenyl)-4-keto-6-methyl-nicotinamide Formula: C29H26Cl2N2O2 MolecularWeight: 505.43494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(N(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C29H26Cl2N2O2/c1-4-19-8-6-9-20(5-2)27(19)32-29(35)26-25(34)16-18(3)33(24-14-12-22(30)13-15-24)28(26)21-10-7-11-23(31)17-21/h6-17H,4-5H2,1-3H3,(H,32,35)