N-(2-chlorophenyl)-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-2,6-dimethyl-4-oxo-1-phenethyl-pyridine-3-carboxamide CAS Name: N-(2-chlorophenyl)-2,6-dimethyl-4-oxo-1-phenethyl-3-pyridinecarboxamide IUPAC Name: N-(2-chlorophenyl)-2,6-dimethyl-4-oxo-1-phenethylpyridine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-2,6-dimethyl-1-phenethyl-nicotinamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2)C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)C(=C(N1CCC2=CC=CC=C2)C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O2/c1-15-14-20(26)21(22(27)24-19-11-7-6-10-18(19)23)16(2)25(15)13-12-17-8-4-3-5-9-17/h3-11,14H,12-13H2,1-2H3,(H,24,27)