PubChem6615168
Molecular Formula:
C
29
H
27
Cl
3
N
2
O
4
S
InChI:
InChI=1/C29H27Cl3N2O4S/c1-2-3-12-38-29(35)16-8-11-22-19(13-16)26-20(28(33-22)18-10-9-17(30)14-21(18)31)15-25(27(26)32)39-24-7-5-4-6-23(24)34(36)37/h4-11,13-14,20,25-28,33H,2-3,12,15H2,1H3
InChIKey:
InChIKey=OECYSJRPEZCRBD-UHFFFAOYAS
SMILES:
CCCCOC(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=C(C=C(C=C5)Cl)Cl
Names:
PubChem6615168
Registries:
PubChem CID 4492411
PubChem ID 6615168
