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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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