5-chloranyl-1-[(4-chlorophenyl)methyl]-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-(2-ethyl-6-methyl-phenyl)-2,6-dimethyl-4-oxo-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]-N-(2-ethyl-6-methylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide Traditional Name: 5-chloro-1-(4-chlorobenzyl)-N-(2-ethyl-6-methyl-phenyl)-4-keto-2,6-dimethyl-nicotinamide Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(N(C(=C(C2=O)Cl)C)CC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C24H24Cl2N2O2/c1-5-18-8-6-7-14(2)22(18)27-24(30)20-15(3)28(16(4)21(26)23(20)29)13-17-9-11-19(25)12-10-17/h6-12H,5,13H2,1-4H3,(H,27,30)