ethyl 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO5S/c1-3-23-17(22)12-6-7-25-16(12)19-15(21)9-24-14-5-4-11(18)8-13(14)10(2)20/h4-8H,3,9H2,1-2H3,(H,19,21)