2-(4-chloranylphenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-methylpropanamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C22H20Cl2N2O3 MolecularWeight: 431.3118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CN(C(=O)C=C1)CC2=CC=CC=C2Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3/c1-22(2,29-18-10-7-16(23)8-11-18)21(28)25-17-9-12-20(27)26(14-17)13-15-5-3-4-6-19(15)24/h3-12,14H,13H2,1-2H3,(H,25,28)