PubChem10191148
Molecular Formula:
C
27
H
17
Cl
2
FN
2
O
3
S
2
InChI:
InChI=1/C27H17Cl2FN2O3S2/c28-16-5-1-14(2-6-16)13-31-26-23(37-27(31)35)20(15-3-7-17(29)8-4-15)21-22(36-26)25(34)32(24(21)33)19-11-9-18(30)10-12-19/h1-12,20-22H,13H2
InChIKey:
InChIKey=KOIPFHQDNDZSTC-UHFFFAOYAJ
SMILES:
C1=CC(=CC=C1CN2C3=C(C(C4C(S3)C(=O)N(C4=O)C5=CC=C(C=C5)F)C6=CC=C(C=C6)Cl)SC2=O)Cl
Names:
PubChem10191148
Registries:
PubChem CID 4473341
PubChem ID 10191148
