1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-fluorophenyl)methanimine

Molecular Formula: C19H16ClFN2


InChI: InChI=1/C19H16ClFN2/c1-13-10-15(12-22-18-8-6-17(21)7-9-18)14(2)23(13)19-5-3-4-16(20)11-19/h3-12H,1-2H3/b22-12+

InChIKey: InChIKey=PKTICZBOMLQBIT-WSDLNYQXBL
SMILES: CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NC3=CC=C(C=C3)F

Names:
    1-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-fluorophenyl)methanimine

Registries:
    PubChem CID 4124372
    PubChem ID 6054801