2-[4-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-bromo-1H-pyrrole-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-bromo-1H-pyrrole-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-bromo-1H-pyrrole-2-carbonyl)amino]phenyl]acetate Formula: C13H10BrN2O3- MolecularWeight: 322.1341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H11BrN2O3/c14-9-6-11(15-7-9)13(19)16-10-3-1-8(2-4-10)5-12(17)18/h1-4,6-7,15H,5H2,(H,16,19)(H,17,18)/p-1