[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate Traditional Name: 5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C20H18ClN3O7 MolecularWeight: 447.82582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O7/c21-16-5-2-1-4-15(16)20(28)23-22-18(26)6-3-7-19(27)31-12-17(25)13-8-10-14(11-9-13)24(29)30/h1-2,4-5,8-11H,3,6-7,12H2,(H,22,26)(H,23,28)