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

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-(4-bromophenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-[4-(difluoromethoxy)phenyl]methanimine CAS Name: N-(4-bromophenyl)-1-[4-(difluoromethoxy)phenyl]methanimine IUPAC Name: N-(4-bromophenyl)-1-[4-(difluoromethoxy)phenyl]methanimine Traditional Name: (4-bromophenyl)-[4-(difluoromethoxy)benzylidene]amine Formula: C14H10BrF2NO MolecularWeight: 326.136106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Br)OC(F)F

InChI

InChI=1S/C14H10BrF2NO/c15-11-3-5-12(6-4-11)18-9-10-1-7-13(8-2-10)19-14(16)17/h1-9,14H