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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]acetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(4-chlorophenyl)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-16-7-5-14(6-8-16)11-19(25)23-17-9-10-20(26)24(13-17)12-15-3-1-2-4-18(15)22/h1-10,13H,11-12H2,(H,23,25)