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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1C2=CC(=CC=C2)Cl)C)C(=O)NC3=CC=CC=C3Cl

InChI

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