1-[2,3-bis(chloranyl)phenyl]-N-(2-fluoranyl-5-nitro-phenyl)methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(2-fluoranyl-5-nitro-phenyl)methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-(2-fluoro-5-nitro-phenyl)methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-(2-fluoro-5-nitrophenyl)methanimine Traditional Name: (2,3-dichlorobenzylidene)-(2-fluoro-5-nitro-phenyl)amine Formula: C13H7Cl2FN2O2 MolecularWeight: 313.111283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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