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

Systemtic Name: ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxyethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2,2-dichloro-1-methylcyclopropyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,2-dichloro-1-methylcyclopropanecarbonyl)oxyacetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxyacetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H19Cl2NO5S MolecularWeight: 456.33956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2NO5S/c1-3-27-17(25)13-9-14(12-7-5-4-6-8-12)29-16(13)23-15(24)10-28-18(26)19(2)11-20(19,21)22/h4-9H,3,10-11H2,1-2H3,(H,23,24)