PubChem6615363
Molecular Formula:
C
29
H
27
Cl
3
N
2
O
4
S
InChI:
InChI=1/C29H27Cl3N2O4S/c1-15(2)14-38-29(35)16-7-10-22-19(11-16)26-20(28(33-22)18-9-8-17(30)12-21(18)31)13-25(27(26)32)39-24-6-4-3-5-23(24)34(36)37/h3-12,15,20,25-28,33H,13-14H2,1-2H3
InChIKey:
InChIKey=AIYMNNNZVXOWAE-UHFFFAOYAD
SMILES:
CC(C)COC(=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:
PubChem6615363
Registries:
PubChem CID 4492595
PubChem ID 6615363
