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

Systemtic Name: ethyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(2,6-dichlorobenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(2,6-dichlorobenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(2,6-dichlorobenzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H15Cl2NO4S MolecularWeight: 400.2763

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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=C2Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4S/c1-4-24-17(23)12-8(2)14(9(3)21)25-16(12)20-15(22)13-10(18)6-5-7-11(13)19/h5-7H,4H2,1-3H3,(H,20,22)