PubChem6582371
Molecular Formula:
C
35
H
37
Cl
2
N
3
O
5
InChI:
InChI=1/C35H37Cl2N3O5/c1-19-15-22(16-20(2)29(19)41)28-24-9-10-25-27(26(24)17-34(36)32(44)38(3)33(45)35(28,34)37)31(43)40(30(25)42)23-11-13-39(14-12-23)18-21-7-5-4-6-8-21/h4-9,15-16,23,25-28,41H,10-14,17-18H2,1-3H3
InChIKey:
InChIKey=AQRDBWGZUYFWBH-UHFFFAOYAK
SMILES:
CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C)Cl)Cl)C(=O)N(C4=O)C6CCN(CC6)CC7=CC=CC=C7
Names:
PubChem6582371
Registries:
PubChem CID 4464170
PubChem ID 6582371
