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

Systemtic Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-ethyl-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-ethyl-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-ethyl-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-6-ethyl-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2-chlorophenyl)-6-ethyl-4-keto-2-propyl-nicotinamide Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)CC)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)CC)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24Cl2N2O2/c1-3-7-21-23(24(30)27-20-9-6-5-8-19(20)26)22(29)14-18(4-2)28(21)15-16-10-12-17(25)13-11-16/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,27,30)