ethyl 2-[2-(2-bromanylphenoxy)ethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-bromanylphenoxy)ethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-bromophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-bromophenoxy)-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-bromophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-bromophenoxy)acetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H17BrClNO4S MolecularWeight: 494.78598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C21H17BrClNO4S/c1-2-27-21(26)19-15(13-7-9-14(23)10-8-13)12-29-20(19)24-18(25)11-28-17-6-4-3-5-16(17)22/h3-10,12H,2,11H2,1H3,(H,24,25)