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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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