PubChem4835944
Molecular Formula:
C
31
H
23
ClF
2
N
2
OS
InChI:
InChI=1/C31H23ClF2N2OS/c1-18-2-7-22(16-19-5-12-24(33)13-6-19)28-27(18)29(21-8-14-25(34)15-9-21)36-30(37)26(38-31(36)35-28)17-20-3-10-23(32)11-4-20/h3-6,8-18,29H,2,7H2,1H3
InChIKey:
InChIKey=ORPGLXPHWAVYTL-UHFFFAOYAC
SMILES:
CC1CCC(=CC2=CC=C(C=C2)F)C3=C1C(N4C(=O)C(=CC5=CC=C(C=C5)Cl)SC4=N3)C6=CC=C(C=C6)F
Names:
PubChem4835944
Registries:
PubChem CID 391496
PubChem ID 4835944