methyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H17Cl2NO4S MolecularWeight: 402.29218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H17Cl2NO4S/c1-4-11-9(2)25-16(15(11)17(22)23-3)20-14(21)8-24-13-6-5-10(18)7-12(13)19/h5-7H,4,8H2,1-3H3,(H,20,21)