PubChem10198617
Molecular Formula:
C
29
H
29
Cl
2
N
3
O
3
S
InChI:
InChI=1/C29H29Cl2N3O3S/c1-3-33(4-2)29(35)18-11-14-22-20(15-18)26-21(28(32-22)17-9-12-19(30)13-10-17)16-25(27(26)31)38-24-8-6-5-7-23(24)34(36)37/h5-15,21,25-28,32H,3-4,16H2,1-2H3
InChIKey:
InChIKey=WEZPTBQVLURKIX-UHFFFAOYAN
SMILES:
CCN(CC)C(=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:
PubChem10198617
Registries:
PubChem CID 4492750
PubChem ID 10198617