PubChem6013814
Molecular Formula:
C
33
H
27
ClN
2
O
3
InChI:
InChI=1/C33H27ClN2O3/c1-21-27(20-32(37)36-29-9-5-3-7-22(29)11-12-23-8-4-6-10-30(23)36)28-19-26(39-2)17-18-31(28)35(21)33(38)24-13-15-25(34)16-14-24/h3-10,13-19H,11-12,20H2,1-2H3
InChIKey:
InChIKey=RRMMYRIHXVVCFE-UHFFFAOYAJ
SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4C5=CC=CC=C5CCC6=CC=CC=C64
Names:
PubChem6013814
Registries:
PubChem CID 2319588
PubChem ID 6013814