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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-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=C(C=C2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)C

InChI

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