4-[[(2R)-2-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[(2R)-2-(4-chlorophenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(2R)-2-(4-chlorophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(2R)-2-(4-chlorophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(2R)-2-(4-chlorophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(5R)-5-(4-chlorophenyl)-2-keto-1-phenyl-3-pyrrolin-3-yl]amino]-2-hydroxy-benzoic acid Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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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=C(C=C4)Cl

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=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O4/c24-15-8-6-14(7-9-15)20-13-19(22(28)26(20)17-4-2-1-3-5-17)25-16-10-11-18(23(29)30)21(27)12-16/h1-13,20,25,27H,(H,29,30)/t20-/m1/s1