methyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(4-bromophenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(4-bromophenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 4-(4-bromophenyl)-2-[(2,2-dichloroacetyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[(2,2-dichloro-1-oxoethyl)amino]-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-bromophenyl)-2-[(2,2-dichloroacetyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[(2,2-dichloroacetyl)amino]-5-methyl-thiophene-3-carboxylic acid methyl ester Formula: C15H12BrCl2NO3S MolecularWeight: 437.13568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(Cl)Cl)C(=O)OC)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(Cl)Cl)C(=O)OC)C2=CC=C(C=C2)Br

InChI

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