1-(4-chloranyl-3-nitro-phenyl)-N-[5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[5-[(4-chloranyl-3-nitro-phenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[5-[(4-chloro-3-nitro-phenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[5-[(4-chloro-3-nitrophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[5-[(4-chloro-3-nitrophenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[5-[(4-chloro-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=C1)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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