N-[1-bromanyl-2-(3-chlorophenyl)-3-(2-oxidanylideneethyl)pyridin-2-yl]benzamide hydrobromide

Systemtic Name: N-[1-bromanyl-2-(3-chlorophenyl)-3-(2-oxidanylideneethyl)pyridin-2-yl]benzamide hydrobromide Openeye Name: N-[1-bromo-2-(3-chlorophenyl)-3-(2-oxoethyl)-2-pyridyl]benzamide hydrobromide CAS Name: N-[1-bromo-2-(3-chlorophenyl)-3-(2-oxoethyl)-2-pyridinyl]benzamide hydrobromide IUPAC Name: N-[1-bromo-2-(3-chlorophenyl)-3-(2-oxoethyl)pyridin-2-yl]benzamide hydrobromide Traditional Name: N-[1-bromo-2-(3-chlorophenyl)-3-(2-ketoethyl)-2-pyridyl]benzamide hydrobromide Formula: C20H17Br2ClN2O2 MolecularWeight: 512.62218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C(=CC=CN2Br)CC=O)C3=CC(=CC=C3)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2(C(=CC=CN2Br)CC=O)C3=CC(=CC=C3)Cl.Br

InChI

InChI=1S/C20H16BrClN2O2.BrH/c21-24-12-5-9-16(11-13-25)20(24,17-8-4-10-18(22)14-17)23-19(26)15-6-2-1-3-7-15;/h1-10,12-14H,11H2,(H,23,26);1H