[2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [2-(3,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4,5-dimethoxy-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(3,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dichlorophenyl)-2-oxoethyl] 4,5-dimethoxy-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4,5-dimethoxy-2-(2-thenoylamino)benzoic acid [2-(3,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C22H17Cl2NO6S MolecularWeight: 494.34448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO6S/c1-29-18-9-13(16(10-19(18)30-2)25-21(27)20-4-3-7-32-20)22(28)31-11-17(26)12-5-6-14(23)15(24)8-12/h3-10H,11H2,1-2H3,(H,25,27)