[4-[(E)-[[2,4-bis(oxidanyl)phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-bis(chloranyl)benzoate

Systemtic Name: [4-[(E)-[[2,4-bis(oxidanyl)phenyl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2,4-bis(chloranyl)benzoate Openeye Name: [4-[(E)-[(2,4-dihydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [4-[(E)-[[(2,4-dihydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2,4-dihydroxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [4-[(E)-[(2,4-dihydroxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C22H16Cl2N2O6 MolecularWeight: 475.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O6/c1-31-20-8-12(11-25-26-21(29)16-6-4-14(27)10-18(16)28)2-7-19(20)32-22(30)15-5-3-13(23)9-17(15)24/h2-11,27-28H,1H3,(H,26,29)/b25-11+