O4-ethyl O2-methyl 5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 5-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 5-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C18H17ClFNO6S MolecularWeight: 429.847083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C18H17ClFNO6S/c1-4-26-17(23)14-9(2)15(18(24)25-3)28-16(14)21-13(22)8-27-12-6-5-10(20)7-11(12)19/h5-7H,4,8H2,1-3H3,(H,21,22)