ethyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(4-bromophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(4-bromophenyl)thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[(2,2-dichloroacetyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[(2,2-dichloro-1-oxoethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[(2,2-dichloroacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(2,2-dichloroacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C15H12BrCl2NO3S MolecularWeight: 437.13568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C(Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C(Cl)Cl

InChI

InChI=1S/C15H12BrCl2NO3S/c1-2-22-15(21)11-10(8-3-5-9(16)6-4-8)7-23-14(11)19-13(20)12(17)18/h3-7,12H,2H2,1H3,(H,19,20)