N-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-(trifluoromethyl)benzamide
Molecular Formula:
C
19
H
13
ClF
3
N
3
O
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