2-[2-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenoxy]-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]carbamoyl]phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[2-[[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-[[(4-bromo-1-methylpyrrole-2-carbonyl)amino]carbamoyl]phenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-[[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]phenoxy]-N-(2-fluorophenyl)acetamide Formula: C21H18BrFN4O4 MolecularWeight: 489.294423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)Br

InChI

InChI=1S/C21H18BrFN4O4/c1-27-11-13(22)10-17(27)21(30)26-25-20(29)14-6-2-5-9-18(14)31-12-19(28)24-16-8-4-3-7-15(16)23/h2-11H,12H2,1H3,(H,24,28)(H,25,29)(H,26,30)