2-(5-chloranyl-2-methoxy-phenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]acetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H18Cl2N2O3 MolecularWeight: 417.28522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18Cl2N2O3/c1-28-19-8-6-16(22)10-15(19)11-20(26)24-17-7-9-21(27)25(13-17)12-14-4-2-3-5-18(14)23/h2-10,13H,11-12H2,1H3,(H,24,26)