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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(4-chloranyl-3-nitro-phenyl)carbonylbenzoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(4-chloro-3-nitro-benzoyl)benzoate
CAS Name:2-[(4-chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate
Traditional Name:2-(4-chloro-3-nitro-benzoyl)benzoic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C21H14ClN3O7S
MolecularWeight: 487.86976
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC(=O)NNC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)OCC(=O)NNC(=O)C3=CC=CS3


InChI

InChI=1S/C21H14ClN3O7S/c22-15-8-7-12(10-16(15)25(30)31)19(27)13-4-1-2-5-14(13)21(29)32-11-18(26)23-24-20(28)17-6-3-9-33-17/h1-10H,11H2,(H,23,26)(H,24,28)


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