2-[(4-chlorophenyl)methoxy]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]benzamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl)C

InChI

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