PubChem4821293
Molecular Formula:
C
32
H
27
ClFN
5
O
5
InChI:
InChI=1/C32H27ClFN5O5/c1-17-15-18(3-12-26(17)40)27-23-13-14-37-30(43)36(2)31(44)39(37)25(23)16-24-28(41)38(35-22-10-8-21(34)9-11-22)29(42)32(24,27)19-4-6-20(33)7-5-19/h3-13,15,24-25,27,35,40H,14,16H2,1-2H3
InChIKey:
InChIKey=RQPSIKZCABVQSJ-UHFFFAOYAB
SMILES:
CC1=C(C=CC(=C1)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C)O
Names:
PubChem4821293
Registries:
PubChem CID 3562216
PubChem ID 4821293