N-(2-bromoethyloxy)-1,2-bis(4-fluorophenyl)ethanimine

Systemtic Name: N-(2-bromoethyloxy)-1,2-bis(4-fluorophenyl)ethanimine Openeye Name: N-(2-bromoethoxy)-1,2-bis(4-fluorophenyl)ethanimine CAS Name: N-(2-bromoethoxy)-1,2-bis(4-fluorophenyl)ethanimine IUPAC Name: N-(2-bromoethoxy)-1,2-bis(4-fluorophenyl)ethanimine Traditional Name: (Z)-1,2-bis(4-fluorophenyl)ethylidene-(2-bromoethoxy)amine Formula: C16H14BrF2NO MolecularWeight: 354.189266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NOCCBr)C2=CC=C(C=C2)F)F

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/OCCBr)/C2=CC=C(C=C2)F)F

InChI

InChI=1S/C16H14BrF2NO/c17-9-10-21-20-16(13-3-7-15(19)8-4-13)11-12-1-5-14(18)6-2-12/h1-8H,9-11H2/b20-16-