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

Systemtic Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-chlorophenyl)-2-ethyl-4-keto-6-methyl-nicotinamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20Cl2N2O2/c1-3-19-21(22(28)25-18-7-5-4-6-17(18)24)20(27)12-14(2)26(19)13-15-8-10-16(23)11-9-15/h4-12H,3,13H2,1-2H3,(H,25,28)