2-[4-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]phenyl]ethanoic acid Openeye Name: 2-[4-[(4-chloro-1H-pyrrole-2-carbonyl)amino]phenyl]acetic acid CAS Name: 2-[4-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(4-chloro-1H-pyrrole-2-carbonyl)amino]phenyl]acetic acid Traditional Name: 2-[4-[(4-chloro-1H-pyrrole-2-carbonyl)amino]phenyl]acetic acid Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)O)NC(=O)C2=CC(=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)O)NC(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C13H11ClN2O3/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)