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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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