N-(4-chloranyl-3-nitro-phenyl)-1-[4-[(4-chloranyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-[4-[(4-chloranyl-3-nitro-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-[4-[(4-chloro-3-nitro-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-[4-[(4-chloro-3-nitrophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-[4-[(4-chloro-3-nitrophenyl)iminomethyl]phenyl]methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[4-[(4-chloro-3-nitro-phenyl)iminomethyl]benzylidene]amine Formula: C20H12Cl2N4O4 MolecularWeight: 443.23968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C=NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12Cl2N4O4/c21-17-7-5-15(9-19(17)25(27)28)23-11-13-1-2-14(4-3-13)12-24-16-6-8-18(22)20(10-16)26(29)30/h1-12H