2-chloranyl-5-[(4Z)-3-methylidene-5-oxidanylidene-4-[(3-thiophen-2-ylcarbonyloxyphenyl)methylidene]pyrazolidin-1-yl]benzoic acid

Systemtic Name: 2-chloranyl-5-[(4Z)-3-methylidene-5-oxidanylidene-4-[(3-thiophen-2-ylcarbonyloxyphenyl)methylidene]pyrazolidin-1-yl]benzoic acid Openeye Name: 2-chloro-5-[(4Z)-3-methylene-5-oxo-4-[[3-(thiophene-2-carbonyloxy)phenyl]methylene]pyrazolidin-1-yl]benzoic acid CAS Name: 2-chloro-5-[(4Z)-3-methylene-5-oxo-4-[[3-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]-1-pyrazolidinyl]benzoic acid IUPAC Name: 2-chloro-5-[(4Z)-3-methylidene-5-oxo-4-[[3-(thiophene-2-carbonyloxy)phenyl]methylidene]pyrazolidin-1-yl]benzoic acid Traditional Name: 2-chloro-5-[(4Z)-5-keto-3-methylene-4-[3-(2-thenoyloxy)benzylidene]pyrazolidin-1-yl]benzoic acid Formula: C23H15ClN2O5S MolecularWeight: 466.8936

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CC(=CC=C2)OC(=O)C3=CC=CS3)C(=O)N(N1)C4=CC(=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C=C1/C(=C/C2=CC(=CC=C2)OC(=O)C3=CC=CS3)/C(=O)N(N1)C4=CC(=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H15ClN2O5S/c1-13-17(21(27)26(25-13)15-7-8-19(24)18(12-15)22(28)29)11-14-4-2-5-16(10-14)31-23(30)20-6-3-9-32-20/h2-12,25H,1H2,(H,28,29)/b17-11-