1-(4-chloranyl-3-nitro-phenyl)-N-[6-[(4-chloranyl-3-nitro-phenyl)methylideneamino]hexyl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[6-[(4-chloranyl-3-nitro-phenyl)methylideneamino]hexyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[6-[(4-chloro-3-nitro-phenyl)methyleneamino]hexyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[6-[(4-chloro-3-nitrophenyl)methylideneamino]hexyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[6-[(4-chloro-3-nitrophenyl)methylideneamino]hexyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[6-[(4-chloro-3-nitro-benzylidene)amino]hexyl]amine Formula: C20H20Cl2N4O4 MolecularWeight: 451.3032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NCCCCCCN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NCCCCCCN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20Cl2N4O4/c21-17-7-5-15(11-19(17)25(27)28)13-23-9-3-1-2-4-10-24-14-16-6-8-18(22)20(12-16)26(29)30/h5-8,11-14H,1-4,9-10H2