4-bromanyl-N-[4-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(6-methoxypyridin-3-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-[(6-methoxy-3-pyridinyl)amino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[(6-methoxypyridin-3-yl)amino]-2-oxoethyl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]phenyl]benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c1-28-20-11-10-18(13-23-20)24-19(26)12-14-2-8-17(9-3-14)25-21(27)15-4-6-16(22)7-5-15/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)