PubChem3310002
Molecular Formula:
C
28
H
17
Cl
2
F
3
N
2
O
InChI:
InChI=1/C28H17Cl2F3N2O/c29-19-11-13-23-21(15-19)27(18-9-5-2-6-10-18)26(34-23,17-7-3-1-4-8-17)22-16-20(30)12-14-24(22)35(27)25(36)28(31,32)33/h1-16,34H
InChIKey:
InChIKey=XOCHPNFIMUHYAX-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)C23C4=C(C=CC(=C4)Cl)N(C2(C5=C(N3)C=CC(=C5)Cl)C6=CC=CC=C6)C(=O)C(F)(F)F
Names:
PubChem3310002
Registries:
PubChem CID 2835723
PubChem ID 3310002
