N,N'-bis[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(5-chloro-2-nitrophenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(5-chloro-2-nitrophenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(5-chloro-2-nitro-benzylidene)amino]glutaramide Formula: C19H16Cl2N6O6 MolecularWeight: 495.27294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=NNC(=O)CCCC(=O)NN=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=N/NC(=O)CCCC(=O)N/N=C/C2=C(C=CC(=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H16Cl2N6O6/c20-14-4-6-16(26(30)31)12(8-14)10-22-24-18(28)2-1-3-19(29)25-23-11-13-9-15(21)5-7-17(13)27(32)33/h4-11H,1-3H2,(H,24,28)(H,25,29)/b22-10+,23-11+