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

Systemtic Name: methyl 2-[2,2-bis(chloranyl)ethanoylamino]-4-(4-bromophenyl)thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C14H10BrCl2NO3S MolecularWeight: 423.1091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NO3S/c1-21-14(20)10-9(7-2-4-8(15)5-3-7)6-22-13(10)18-12(19)11(16)17/h2-6,11H,1H3,(H,18,19)