PubChem4819492
Molecular Formula:
C
34
H
22
BrCl
3
N
2
O
2
S
InChI:
InChI=1/C34H22BrCl3N2O2S/c35-27-15-19(5-14-29(27)42-18-22-8-12-24(37)17-28(22)38)16-30-33(41)40-32(21-6-10-23(36)11-7-21)26-13-9-20-3-1-2-4-25(20)31(26)39-34(40)43-30/h1-8,10-12,14-17,32H,9,13,18H2
InChIKey:
InChIKey=FYNJFSCDVJMCRG-UHFFFAOYAL
SMILES:
C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=C(C=C5)Cl)C(=O)C(=CC6=CC(=C(C=C6)OCC7=C(C=C(C=C7)Cl)Cl)Br)S4
Names:
PubChem4819492
Registries:
PubChem CID 3561301
PubChem ID 4819492
