N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-(trifluoromethyl)benzamide

Molecular Formula: C19H13ClF3N3O


InChI: InChI=1/C19H13ClF3N3O/c20-15-6-8-16(9-7-15)26-10-2-5-17(26)12-24-25-18(27)13-3-1-4-14(11-13)19(21,22)23/h1-12H,(H,25,27)/b24-12+/f/h25H

InChIKey: InChIKey=FWQSSBLSFLVEGQ-ZZPWTFCIDV
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Cl

Names:
    N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-(trifluoromethyl)benzamide

Registries:
    PubChem CID 9611031
    PubChem ID 11591454