PubChem6585088
Molecular Formula:
C
42
H
32
Cl
2
F
5
N
5
O
6
InChI:
InChI=1/C42H32Cl2F5N5O6/c1-4-60-28-17-19(5-16-27(28)55)30-24-14-15-25-29(38(57)53(37(25)56)23-12-8-21(9-13-23)51-50-20-6-10-22(11-7-20)52(2)3)26(24)18-41(43)39(58)54(40(59)42(30,41)44)36-34(48)32(46)31(45)33(47)35(36)49/h5-14,16-17,25-26,29-30,55H,4,15,18H2,1-3H3/b51-50+
InChIKey:
InChIKey=BMPQAZDQXULUEF-VPWQGRENBX
SMILES:
CCOC1=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)C7=CC=C(C=C7)N=NC8=CC=C(C=C8)N(C)C)O
Names:
PubChem6585088
Registries:
PubChem CID 4465906
PubChem ID 6585088
