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

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

Systemtic Name:[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 5-[2-(2-chlorophenyl)carbonylhydrazinyl]-5-oxidanylidene-pentanoate
Openeye Name:[2-(3-nitrophenyl)-2-oxo-ethyl] 5-[2-(2-chlorobenzoyl)hydrazino]-5-oxo-pentanoate
CAS Name:5-[[(2-chlorophenyl)-oxomethyl]hydrazo]-5-oxopentanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-nitrophenyl)-2-oxoethyl] 5-[2-(2-chlorobenzoyl)hydrazinyl]-5-oxopentanoate
Traditional Name:5-[N'-(2-chlorobenzoyl)hydrazino]-5-keto-valeric acid [2-keto-2-(3-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(=CC=C2)[N+](=O)[O-])Cl


Isomeric SMILES

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


InChI

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


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