4-[[(2R)-2-(2-fluorophenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(2R)-2-(2-fluorophenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(2R)-2-(2-fluorophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(2R)-2-(2-fluorophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(2R)-2-(2-fluorophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(5R)-5-(2-fluorophenyl)-2-keto-1-phenyl-3-pyrrolin-3-yl]amino]-2-hydroxy-benzoate Formula: C23H16FN2O4- MolecularWeight: 403.382543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C=C(C2=O)NC3=CC(=C(C=C3)C(=O)[O-])O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C=C(C2=O)NC3=CC(=C(C=C3)C(=O)[O-])O)C4=CC=CC=C4F

InChI

InChI=1S/C23H17FN2O4/c24-18-9-5-4-8-16(18)20-13-19(22(28)26(20)15-6-2-1-3-7-15)25-14-10-11-17(23(29)30)21(27)12-14/h1-13,20,25,27H,(H,29,30)/p-1/t20-/m1/s1