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

Systemtic Name: ethyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[(2,6-dichlorobenzoyl)amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C17H17Cl2NO3S/c1-4-10-9(3)24-16(13(10)17(22)23-5-2)20-15(21)14-11(18)7-6-8-12(14)19/h6-8H,4-5H2,1-3H3,(H,20,21)