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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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