3-[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoic acid

Systemtic Name: 3-[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoic acid Openeye Name: 3-[(3E)-3-[(4-chlorophenyl)methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoic acid CAS Name: 3-[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoic acid IUPAC Name: 3-[(3E)-3-[(4-chlorophenyl)methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid Traditional Name: 3-[(3E)-3-(4-chlorobenzylidene)-2-keto-5-phenyl-2-pyrrolin-1-yl]benzoic acid Formula: C24H16ClNO3 MolecularWeight: 401.84174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)Cl)/C(=O)N2C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C24H16ClNO3/c25-20-11-9-16(10-12-20)13-19-15-22(17-5-2-1-3-6-17)26(23(19)27)21-8-4-7-18(14-21)24(28)29/h1-15H,(H,28,29)/b19-13+