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

Systemtic Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-2-ethyl-6-methyl-4-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-2-ethyl-6-methyl-4-oxo-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-2-ethyl-6-methyl-4-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-2-ethyl-6-methyl-4-oxopyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-2-ethyl-4-keto-6-methyl-nicotinamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18Cl2N2O2/c1-3-18-20(21(27)24-17-10-5-4-9-16(17)23)19(26)11-13(2)25(18)15-8-6-7-14(22)12-15/h4-12H,3H2,1-2H3,(H,24,27)