N,N'-bis(4-chloranyl-2-nitro-phenyl)octanediamide

Systemtic Name: N,N'-bis(4-chloranyl-2-nitro-phenyl)octanediamide Openeye Name: N,N'-bis(4-chloro-2-nitro-phenyl)octanediamide CAS Name: N,N'-bis(4-chloro-2-nitrophenyl)octanediamide IUPAC Name: N,N'-bis(4-chloro-2-nitrophenyl)octanediamide Traditional Name: N,N'-bis(4-chloro-2-nitro-phenyl)suberamide Formula: C20H20Cl2N4O6 MolecularWeight: 483.302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCCCCCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCCCCCC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20Cl2N4O6/c21-13-7-9-15(17(11-13)25(29)30)23-19(27)5-3-1-2-4-6-20(28)24-16-10-8-14(22)12-18(16)26(31)32/h7-12H,1-6H2,(H,23,27)(H,24,28)