ethyl 2-[[3,6-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[3,6-bis(chloranyl)-2-methoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3,6-dichloro-2-methoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3,6-dichloro-2-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3,6-dichloro-2-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3,6-dichloro-2-methoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H17Cl2NO5S MolecularWeight: 430.30228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C=CC(=C2OC)Cl)Cl

InChI

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