2-(4-bromo-8-chloro-naphthalen-1-yl)sulfanyl-N-[4-[4-[[2-(4-bromo-8-chloro-naphthalen-1-yl)sulfanylacetyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide
Molecular Formula:
C
38
H
28
Br
2
Cl
2
N
2
O
4
S
2
InChI:
InChI=1/C38H28Br2Cl2N2O4S2/c1-47-31-17-21(9-13-29(31)43-35(45)19-49-33-15-11-25(39)23-5-3-7-27(41)37(23)33)22-10-14-30(32(18-22)48-2)44-36(46)20-50-34-16-12-26(40)24-6-4-8-28(42)38(24)34/h3-18H,19-20H2,1-2H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=HFZSFTFKJNFROX-MYFIFYGHCN
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CSC3=C4C(=C(C=C3)Br)C=CC=C4Cl)OC)NC(=O)CSC5=C6C(=C(C=C5)Br)C=CC=C6Cl
Names:
2-(4-bromo-8-chloro-naphthalen-1-yl)sulfanyl-N-[4-[4-[[2-(4-bromo-8-chloro-naphthalen-1-yl)sulfanylacetyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]acetamide
Registries:
PubChem CID 4453394
PubChem ID 10184617
