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

Systemtic Name: methyl 2-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-acetyl-2-[(3,5-dichloro-4-methoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-2-[(3,5-dichloro-4-methoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3,5-dichloro-4-methoxy-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C17H15Cl2NO5S MolecularWeight: 416.2757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)C(=O)C

InChI

InChI=1S/C17H15Cl2NO5S/c1-7-12(17(23)25-4)16(26-14(7)8(2)21)20-15(22)9-5-10(18)13(24-3)11(19)6-9/h5-6H,1-4H3,(H,20,22)