(3E)-N-(4-chloranyl-3-nitro-phenyl)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(4-chloranyl-3-nitro-phenyl)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-chloro-3-nitro-phenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-chloro-3-nitrophenyl)-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-3-nitrophenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chloro-3-nitro-phenyl)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]butyramide Formula: C18H16ClN5O6 MolecularWeight: 433.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O6/c1-11(8-17(25)20-13-4-7-15(19)16(10-13)24(29)30)21-22-18(26)9-12-2-5-14(6-3-12)23(27)28/h2-7,10H,8-9H2,1H3,(H,20,25)(H,22,26)/b21-11+