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

Systemtic Name: (2R)-2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(4-chloro-1H-pyrrol-2-yl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(4-chloro-1H-pyrrole-2-carbonyl)amino]-2-phenyl-acetate Formula: C13H10ClN2O3- MolecularWeight: 277.6831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)C2=CC(=CN2)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C13H11ClN2O3/c14-9-6-10(15-7-9)12(17)16-11(13(18)19)8-4-2-1-3-5-8/h1-7,11,15H,(H,16,17)(H,18,19)/p-1/t11-/m1/s1