ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxypropanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2,2-dichloro-1-methylcyclopropyl)-oxomethoxy]-1-oxopropyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,2-dichloro-1-methylcyclopropanecarbonyl)oxypropanoylamino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxypropanoylamino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H21Cl2NO5S MolecularWeight: 470.36614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)C(C)OC(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C21H21Cl2NO5S/c1-4-28-18(26)14-10-15(13-8-6-5-7-9-13)30-17(14)24-16(25)12(2)29-19(27)20(3)11-21(20,22)23/h5-10,12H,4,11H2,1-3H3,(H,24,25)