[2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 5-(4-methoxyanilino)-5-oxo-pentanoate CAS Name: 5-(4-methoxyanilino)-5-oxopentanoic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 5-(4-methoxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-(p-anisidino)valeric acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester Formula: C20H19ClN2O7 MolecularWeight: 434.82706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN2O7/c1-29-15-8-6-14(7-9-15)22-19(25)3-2-4-20(26)30-12-18(24)13-5-10-16(21)17(11-13)23(27)28/h5-11H,2-4,12H2,1H3,(H,22,25)