N-(4-bromanyl-3-methyl-phenyl)-1-[3-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]methanimine

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-[3-chloranyl-4-[(4-fluorophenyl)methoxy]phenyl]methanimine Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methanimine CAS Name: N-(4-bromo-3-methylphenyl)-1-[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methanimine IUPAC Name: N-(4-bromo-3-methylphenyl)-1-[3-chloro-4-[(4-fluorophenyl)methoxy]phenyl]methanimine Traditional Name: (4-bromo-3-methyl-phenyl)-[3-chloro-4-(4-fluorobenzyl)oxy-benzylidene]amine Formula: C21H16BrClFNO MolecularWeight: 432.713243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)Cl)Br

InChI

InChI=1S/C21H16BrClFNO/c1-14-10-18(7-8-19(14)22)25-12-16-4-9-21(20(23)11-16)26-13-15-2-5-17(24)6-3-15/h2-12H,13H2,1H3