N,N'-bis(3-chloranyl-4-nitro-phenyl)pentanediamide

Systemtic Name: N,N'-bis(3-chloranyl-4-nitro-phenyl)pentanediamide Openeye Name: N,N'-bis(3-chloro-4-nitro-phenyl)pentanediamide CAS Name: N,N'-bis(3-chloro-4-nitrophenyl)pentanediamide IUPAC Name: N,N'-bis(3-chloro-4-nitrophenyl)pentanediamide Traditional Name: N,N'-bis(3-chloro-4-nitro-phenyl)glutaramide Formula: C17H14Cl2N4O6 MolecularWeight: 441.22226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N4O6/c18-12-8-10(4-6-14(12)22(26)27)20-16(24)2-1-3-17(25)21-11-5-7-15(23(28)29)13(19)9-11/h4-9H,1-3H2,(H,20,24)(H,21,25)