2-chloranyl-5-[(2E)-2-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 2-chloranyl-5-[(2E)-2-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 2-chloro-5-[(2E)-2-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylene]hydrazino]benzoic acid CAS Name: 2-chloro-5-[(2E)-2-[[3-methoxy-4-[oxo(thiophen-2-yl)methoxy]phenyl]methylidene]hydrazinyl]benzoic acid IUPAC Name: 2-chloro-5-[(2E)-2-[[3-methoxy-4-(thiophene-2-carbonyloxy)phenyl]methylidene]hydrazinyl]benzoic acid Traditional Name: 2-chloro-5-[(N'E)-N'-[3-methoxy-4-(2-thenoyloxy)benzylidene]hydrazino]benzoic acid Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=C(C=C2)Cl)C(=O)O)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC(=C(C=C2)Cl)C(=O)O)OC(=O)C3=CC=CS3

InChI

InChI=1S/C20H15ClN2O5S/c1-27-17-9-12(4-7-16(17)28-20(26)18-3-2-8-29-18)11-22-23-13-5-6-15(21)14(10-13)19(24)25/h2-11,23H,1H3,(H,24,25)/b22-11+