1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-bromophenyl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(4-bromophenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-[2-(difluoromethoxy)-5-nitro-phenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[2-(difluoromethoxy)-5-nitrophenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[2-(difluoromethoxy)-5-nitrophenyl]methanimine Traditional Name: (4-bromophenyl)-[2-(difluoromethoxy)-5-nitro-benzylidene]amine Formula: C14H9BrF2N2O3 MolecularWeight: 371.133666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F)Br

InChI

InChI=1S/C14H9BrF2N2O3/c15-10-1-3-11(4-2-10)18-8-9-7-12(19(20)21)5-6-13(9)22-14(16)17/h1-8,14H