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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-4-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-4-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-4-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-ethyl-6-methyl-4-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-ethyl-4-keto-6-methyl-N-phenyl-nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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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=C3

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=C(C=C2)Cl)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2/c1-3-19-21(22(27)24-18-7-5-4-6-8-18)20(26)13-15(2)25(19)14-16-9-11-17(23)12-10-16/h4-13H,3,14H2,1-2H3,(H,24,27)