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

Systemtic Name: methyl 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C14H11Cl2NO4S MolecularWeight: 360.21244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO4S/c1-20-14(19)9-4-5-22-13(9)17-12(18)7-21-11-3-2-8(15)6-10(11)16/h2-6H,7H2,1H3,(H,17,18)