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

Systemtic Name: ethyl 2-[2-(3-bromophenyl)carbonyloxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-bromobenzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(3-bromophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-bromobenzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(3-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=C3)Br

Isomeric SMILES

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

InChI

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