ethyl 5-bromanyl-2-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-bromanyl-2-[2-[2-(2-nitrophenyl)ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 5-bromo-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-bromo-2-[[2-[2-(2-nitrophenyl)-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-bromo-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-bromo-2-[[2-[2-(2-nitrophenyl)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H19BrN2O7S MolecularWeight: 547.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Br)NC(=O)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)Br)NC(=O)COC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H19BrN2O7S/c1-2-32-23(29)20-19(14-8-4-3-5-9-14)21(24)34-22(20)25-17(27)13-33-18(28)12-15-10-6-7-11-16(15)26(30)31/h3-11H,2,12-13H2,1H3,(H,25,27)