ethyl 2-[2-(4-chloranyl-3-nitro-phenyl)carbonyloxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-chloranyl-3-nitro-phenyl)carbonyloxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-chloro-3-nitro-benzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(4-chloro-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-3-nitrobenzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-chloro-3-nitro-benzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H16Cl2N2O7S MolecularWeight: 523.34264

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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(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O7S/c1-2-32-22(29)19-15(12-3-6-14(23)7-4-12)11-34-20(19)25-18(27)10-33-21(28)13-5-8-16(24)17(9-13)26(30)31/h3-9,11H,2,10H2,1H3,(H,25,27)