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

Systemtic Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-6-methyl-4-oxidanylidene-2-pentyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-6-methyl-4-oxo-2-pentyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-6-methyl-4-oxo-2-pentyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(3-chlorophenyl)-6-methyl-4-oxo-2-pentylpyridine-3-carboxamide Traditional Name: 2-amyl-N-(2-chlorophenyl)-1-(3-chlorophenyl)-4-keto-6-methyl-nicotinamide Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

InChI

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