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

Systemtic Name: ethyl 2-[2-[2-(4-chloranyl-3-nitro-phenyl)carbonylphenyl]carbonyloxyethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chloro-3-nitro-benzoyl)benzoyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[2-[(4-chloro-3-nitrophenyl)-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chloro-3-nitrobenzoyl)benzoyl]oxyacetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-chloro-3-nitro-benzoyl)benzoyl]oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H21ClN2O8S MolecularWeight: 556.97154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C3=CC=CC=C3C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H21ClN2O8S/c1-2-36-26(33)22-18(14-7-8-14)13-38-24(22)28-21(30)12-37-25(32)17-6-4-3-5-16(17)23(31)15-9-10-19(27)20(11-15)29(34)35/h3-6,9-11,13-14H,2,7-8,12H2,1H3,(H,28,30)