PubChem4823789
Molecular Formula:
C
34
H
22
Cl
3
F
5
N
2
O
6
InChI:
InChI=1/C34H22Cl3F5N2O6/c1-50-19-10-14(9-18(35)28(19)45)21-15-7-8-16-20(30(47)43(29(16)46)12-13-5-3-2-4-6-13)17(15)11-33(36)31(48)44(32(49)34(21,33)37)27-25(41)23(39)22(38)24(40)26(27)42/h2-7,9-10,16-17,20-21,45H,8,11-12H2,1H3
InChIKey:
InChIKey=QKELOWBNRMANIV-UHFFFAOYAR
SMILES:
COC1=C(C(=CC(=C1)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=C(C(=C(C(=C6F)F)F)F)F)Cl)Cl)C(=O)N(C4=O)CC7=CC=CC=C7)Cl)O
Names:
PubChem4823789
Registries:
PubChem CID 3563535
PubChem ID 4823789