N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H21ClN2O3/c1-15-7-9-19(11-16(15)2)28-14-21(26)24-18-8-10-22(27)25(13-18)12-17-5-3-4-6-20(17)23/h3-11,13H,12,14H2,1-2H3,(H,24,26)