1-[1-(4-bromophenyl)pyrrol-3-yl]-N-[(4-fluorophenyl)methyl]methanimine

Systemtic Name: 1-[1-(4-bromophenyl)pyrrol-3-yl]-N-[(4-fluorophenyl)methyl]methanimine Openeye Name: 1-[1-(4-bromophenyl)pyrrol-3-yl]-N-[(4-fluorophenyl)methyl]methanimine CAS Name: 1-[1-(4-bromophenyl)-3-pyrrolyl]-N-[(4-fluorophenyl)methyl]methanimine IUPAC Name: 1-[1-(4-bromophenyl)pyrrol-3-yl]-N-[(4-fluorophenyl)methyl]methanimine Traditional Name: [1-(4-bromophenyl)pyrrol-3-yl]methylene-(4-fluorobenzyl)amine Formula: C18H14BrFN2 MolecularWeight: 357.219563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=CC2=CN(C=C2)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CN=CC2=CN(C=C2)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C18H14BrFN2/c19-16-3-7-18(8-4-16)22-10-9-15(13-22)12-21-11-14-1-5-17(20)6-2-14/h1-10,12-13H,11H2