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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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