3-bromanyl-N-[4-[2-[(3-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[(3-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[(3-methyl-2-pyridyl)amino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[(3-methyl-2-pyridinyl)amino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[(3-methylpyridin-2-yl)amino]-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-[(3-methyl-2-pyridyl)amino]ethyl]phenyl]benzamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrN3O2/c1-14-4-3-11-23-20(14)25-19(26)12-15-7-9-18(10-8-15)24-21(27)16-5-2-6-17(22)13-16/h2-11,13H,12H2,1H3,(H,24,27)(H,23,25,26)