PubChem4786461
Molecular Formula:
C
33
H
23
Cl
2
N
3
O
6
S
InChI:
InChI=1/C33H23Cl2N3O6S/c1-42-18-8-11-27(43-2)23(13-18)31-21-10-7-17-5-3-4-6-20(17)30(21)36-33-37(31)32(39)29(45-33)14-19-9-12-28(44-19)22-15-25(35)26(38(40)41)16-24(22)34/h3-6,8-9,11-16,31H,7,10H2,1-2H3
InChIKey:
InChIKey=OTCBKFQQCRTQAU-UHFFFAOYAY
SMILES:
COC1=CC(=C(C=C1)OC)C2C3=C(C4=CC=CC=C4CC3)N=C5N2C(=O)C(=CC6=CC=C(O6)C7=CC(=C(C=C7Cl)[N+](=O)[O-])Cl)S5
Names:
PubChem4786461
Registries:
PubChem CID 3542872
PubChem ID 4786461
