N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-fluoro-N-prop-2-enyl-benzamide
Molecular Formula:
C
22
H
20
ClFN
2
O
InChI:
InChI=1/C22H20ClFN2O/c1-2-13-26(22(27)19-10-4-6-12-21(19)24)16-18-9-7-14-25(18)15-17-8-3-5-11-20(17)23/h2-12,14H,1,13,15-16H2
InChIKey:
InChIKey=VDHKEQOJNUMTBY-UHFFFAOYAG
SMILES:
C=CCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3F
Names:
N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-fluoro-N-prop-2-enyl-benzamide
Registries:
PubChem CID 3563125
PubChem ID 4823130