N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]-3-bromanyl-aniline

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]-3-bromanyl-aniline Openeye Name: 3-bromo-N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]aniline CAS Name: 3-bromo-N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]aniline IUPAC Name: 3-bromo-N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]aniline Traditional Name: [5-bromo-2-(difluoromethoxy)benzyl]-(3-bromophenyl)amine Formula: C14H11Br2F2NO MolecularWeight: 407.048046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC2=C(C=CC(=C2)Br)OC(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NCC2=C(C=CC(=C2)Br)OC(F)F

InChI

InChI=1S/C14H11Br2F2NO/c15-10-2-1-3-12(7-10)19-8-9-6-11(16)4-5-13(9)20-14(17)18/h1-7,14,19H,8H2