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4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide

4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name:4-[2-(4-chloranyl-3-nitro-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide
Openeye Name:4-[2-(4-chloro-3-nitro-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide
CAS Name:4-[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide
IUPAC Name:4-[2-(4-chloro-3-nitrobenzoyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide
Traditional Name:4-[N'-(4-chloro-3-nitro-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide
Formula: C17H13Cl3N4O5
MolecularWeight: 459.66792
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC(=C(C=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl


InChI

InChI=1S/C17H13Cl3N4O5/c18-10-2-4-13(12(20)8-10)21-15(25)5-6-16(26)22-23-17(27)9-1-3-11(19)14(7-9)24(28)29/h1-4,7-8H,5-6H2,(H,21,25)(H,22,26)(H,23,27)


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