Molecular Formula: C22H19Cl2FN2O
InChIKey: InChIKey=UWKMUUWDVKRVHU-UHFFFAOYAI
SMILES: C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)F)C(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
3,4-dichloro-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3581497
PubChem ID 4857418