N-(2-chloranyl-4-nitro-phenyl)-1-[4-[(2-chloranyl-4-nitro-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-1-[4-[(2-chloranyl-4-nitro-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-chloro-4-nitro-phenyl)-1-[4-[(2-chloro-4-nitro-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-chloro-4-nitrophenyl)-1-[4-[(2-chloro-4-nitrophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-chloro-4-nitrophenyl)-1-[4-[(2-chloro-4-nitrophenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-chloro-4-nitro-phenyl)-[4-[(2-chloro-4-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=C(C=C(C=C2)[N+](=O)[O-])Cl)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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