N-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-chloranyl-3-nitro-phenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(4-chloro-3-nitrophenyl)methanimine Traditional Name: (3-chloro-4-fluoro-phenyl)-(4-chloro-3-nitro-benzylidene)amine Formula: C13H7Cl2FN2O2 MolecularWeight: 313.111283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2FN2O2/c14-10-3-1-8(5-13(10)18(19)20)7-17-9-2-4-12(16)11(15)6-9/h1-7H