methyl 2-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[3,5-bis(chloranyl)-4-ethoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(3,5-dichloro-4-ethoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3,5-dichloro-4-ethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(3,5-dichloro-4-ethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3,5-dichloro-4-ethoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H17Cl2NO5S MolecularWeight: 430.30228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OC)Cl

InChI

InChI=1S/C18H17Cl2NO5S/c1-5-26-14-11(19)6-10(7-12(14)20)16(23)21-17-13(18(24)25-4)8(2)15(27-17)9(3)22/h6-7H,5H2,1-4H3,(H,21,23)