ethyl 2-[2-(2-bromophenyl)carbonyloxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-bromophenyl)carbonyloxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-bromobenzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(2-bromophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-bromobenzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-bromobenzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H17BrClNO5S MolecularWeight: 522.79608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H17BrClNO5S/c1-2-29-22(28)19-16(13-7-9-14(24)10-8-13)12-31-20(19)25-18(26)11-30-21(27)15-5-3-4-6-17(15)23/h3-10,12H,2,11H2,1H3,(H,25,26)