ethyl 2-[2-(2-chloranyl-5-nitro-phenyl)carbonyloxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-chloranyl-5-nitro-phenyl)carbonyloxyethanoylamino]-4-(4-chlorophenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-chloro-5-nitro-benzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(2-chloro-5-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-chloro-5-nitrobenzoyl)oxyacetyl]amino]-4-(4-chlorophenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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