[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl] 5-[(2-chlorophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(3-nitroanilino)-2-oxo-ethyl] 5-(2-chloroanilino)-5-oxo-pentanoate CAS Name: 5-(2-chloroanilino)-5-oxopentanoic acid [2-(3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl] 5-(2-chloroanilino)-5-oxopentanoate Traditional Name: 5-(2-chloroanilino)-5-keto-valeric acid [2-keto-2-(3-nitroanilino)ethyl] ester Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H18ClN3O6/c20-15-7-1-2-8-16(15)22-17(24)9-4-10-19(26)29-12-18(25)21-13-5-3-6-14(11-13)23(27)28/h1-3,5-8,11H,4,9-10,12H2,(H,21,25)(H,22,24)