ethyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranylphenoxy)ethanoylamino]-5-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-5-[[2-chloro-5-(trifluoromethyl)anilino]-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-[[2-chloro-5-(trifluoromethyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H19Cl2F3N2O5S MolecularWeight: 575.38427

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19Cl2F3N2O5S/c1-3-35-23(34)19-12(2)20(21(33)30-17-10-13(24(27,28)29)4-9-16(17)26)37-22(19)31-18(32)11-36-15-7-5-14(25)6-8-15/h4-10H,3,11H2,1-2H3,(H,30,33)(H,31,32)