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

Systemtic Name: [2-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-chloro-3-nitro-phenyl)-2-oxo-ethyl] 5-(2-chloroanilino)-5-oxo-pentanoate CAS Name: 5-(2-chloroanilino)-5-oxopentanoic acid [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-3-nitrophenyl)-2-oxoethyl] 5-(2-chloroanilino)-5-oxopentanoate Traditional Name: 5-(2-chloroanilino)-5-keto-valeric acid [2-(4-chloro-3-nitro-phenyl)-2-keto-ethyl] ester Formula: C19H16Cl2N2O6 MolecularWeight: 439.24614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O6/c20-13-4-1-2-5-15(13)22-18(25)6-3-7-19(26)29-11-17(24)12-8-9-14(21)16(10-12)23(27)28/h1-2,4-5,8-10H,3,6-7,11H2,(H,22,25)