methyl 3-[2-(4-chloranylphenoxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(4-chloranylphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO4S/c1-19-14(18)13-11(6-7-21-13)16-12(17)8-20-10-4-2-9(15)3-5-10/h2-7H,8H2,1H3,(H,16,17)