N1',N4'-bis[(4-chloranyl-3-nitro-phenyl)carbonyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(4-chloranyl-3-nitro-phenyl)carbonyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(4-chloro-3-nitro-benzoyl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(4-chloro-3-nitrophenyl)-oxomethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(4-chloro-3-nitrobenzoyl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(4-chloro-3-nitro-benzoyl)benzene-1,4-dicarbohydrazide Formula: C22H14Cl2N6O8 MolecularWeight: 561.28796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14Cl2N6O8/c23-15-7-5-13(9-17(15)29(35)36)21(33)27-25-19(31)11-1-2-12(4-3-11)20(32)26-28-22(34)14-6-8-16(24)18(10-14)30(37)38/h1-10H,(H,25,31)(H,26,32)(H,27,33)(H,28,34)