1-(2-chloranyl-5-nitro-phenyl)-N-[5-[(2-chloranyl-5-nitro-phenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-[5-[(2-chloranyl-5-nitro-phenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-[5-[(2-chloro-5-nitro-phenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-[5-[(2-chloro-5-nitrophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-[5-[(2-chloro-5-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-[5-[(2-chloro-5-nitro-benzylidene)amino]-1-naphthyl]amine Formula: C24H14Cl2N4O4 MolecularWeight: 493.29836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=C1)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C(=C1)N=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H14Cl2N4O4/c25-21-9-7-17(29(31)32)11-15(21)13-27-23-5-1-3-19-20(23)4-2-6-24(19)28-14-16-12-18(30(33)34)8-10-22(16)26/h1-14H