PubChem8395487
Molecular Formula:
C
28
H
17
ClF
3
N
3
O
5
InChI:
InChI=1/C28H17ClF3N3O5/c29-19-10-9-16(13-18(19)28(30,31)32)33-26(37)22-21-11-8-14-4-1-2-7-20(14)34(21)24(23(22)27(33)38)25(36)15-5-3-6-17(12-15)35(39)40/h1-13,21-24H
InChIKey:
InChIKey=KAMVSGGANDFDTA-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)C(F)(F)F)C(=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem8395487
Registries:
PubChem CID 4238242
PubChem ID 8395487
