PubChem4860756
Molecular Formula:
C
42
H
32
Cl
2
F
5
N
5
O
6
InChI:
InChI=1/C42H32Cl2F5N5O6/c1-52(2)22-11-7-20(8-12-22)50-51-21-9-13-23(14-10-21)53-37(56)26-16-15-24-27(29(26)38(53)57)19-41(43)39(58)54(36-34(48)32(46)31(45)33(47)35(36)49)40(59)42(41,44)30(24)25-5-3-4-6-28(25)60-18-17-55/h3-15,26-27,29-30,55H,16-19H2,1-2H3/b51-50+
InChIKey:
InChIKey=YEDZDCBDVLZSEF-VPWQGRENBJ
SMILES:
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6(C(=O)N(C(=O)C6(C5C7=CC=CC=C7OCCO)Cl)C8=C(C(=C(C(=C8F)F)F)F)F)Cl
Names:
PubChem4860756
Registries:
PubChem CID 3583194
PubChem ID 4860756
