N,N'-bis(5-chloranyl-2-methyl-4-nitro-phenyl)hexanediamide

Systemtic Name: N,N'-bis(5-chloranyl-2-methyl-4-nitro-phenyl)hexanediamide Openeye Name: N,N'-bis(5-chloro-2-methyl-4-nitro-phenyl)hexanediamide CAS Name: N,N'-bis(5-chloro-2-methyl-4-nitrophenyl)hexanediamide IUPAC Name: N,N'-bis(5-chloro-2-methyl-4-nitrophenyl)hexanediamide Traditional Name: N,N'-bis(5-chloro-2-methyl-4-nitro-phenyl)adipamide Formula: C20H20Cl2N4O6 MolecularWeight: 483.302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20Cl2N4O6/c1-11-7-17(25(29)30)13(21)9-15(11)23-19(27)5-3-4-6-20(28)24-16-10-14(22)18(26(31)32)8-12(16)2/h7-10H,3-6H2,1-2H3,(H,23,27)(H,24,28)