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

Systemtic Name: ethyl 2-[2-[2,3-bis(chloranyl)phenoxy]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dichlorophenoxy)-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=C(C(=CC=C2)Cl)Cl)C(=O)OCC)C

InChI

InChI=1S/C18H19Cl2NO4S/c1-4-13-10(3)15(18(23)24-5-2)17(26-13)21-14(22)9-25-12-8-6-7-11(19)16(12)20/h6-8H,4-5,9H2,1-3H3,(H,21,22)