N-(4-bromophenyl)-1-(4-fluorophenyl)ethanimine

Systemtic Name: N-(4-bromophenyl)-1-(4-fluorophenyl)ethanimine Openeye Name: N-(4-bromophenyl)-1-(4-fluorophenyl)ethanimine CAS Name: N-(4-bromophenyl)-1-(4-fluorophenyl)ethanimine IUPAC Name: N-(4-bromophenyl)-1-(4-fluorophenyl)ethanimine Traditional Name: (4-bromophenyl)-[1-(4-fluorophenyl)ethylidene]amine Formula: C14H11BrFN MolecularWeight: 292.146243

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)Br)C2=CC=C(C=C2)F

Isomeric SMILES

CC(=NC1=CC=C(C=C1)Br)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H11BrFN/c1-10(11-2-6-13(16)7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3