PubChem6615170
Molecular Formula:
C
29
H
28
Cl
2
N
2
O
4
S
InChI:
InChI=1/C29H28Cl2N2O4S/c1-2-3-14-37-29(34)18-10-13-22-20(15-18)26-21(28(32-22)17-8-11-19(30)12-9-17)16-25(27(26)31)38-24-7-5-4-6-23(24)33(35)36/h4-13,15,21,25-28,32H,2-3,14,16H2,1H3
InChIKey:
InChIKey=FMPQLEKNECAUTG-UHFFFAOYAI
SMILES:
CCCCOC(=O)C1=CC2=C(C=C1)NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC=C(C=C5)Cl
Names:
PubChem6615170
Registries:
PubChem CID 4492413
PubChem ID 6615170
