N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
Molecular Formula:
C
31
H
24
BrCl
2
N
3
O
4
InChI:
InChI=1/C31H24BrCl2N3O4/c1-2-40-28-14-19(13-24(32)31(28)41-18-20-11-12-21(33)15-25(20)34)16-35-36-29(38)17-37-26-9-5-3-7-22(26)30(39)23-8-4-6-10-27(23)37/h3-16H,2,17-18H2,1H3,(H,36,38)/b35-16+/f/h36H
InChIKey:
InChIKey=HXYZYBGERPXHNR-MZQQGZCXDN
SMILES:
CCOC1=C(C(=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)Br)OCC5=C(C=C(C=C5)Cl)Cl
Names:
N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
Registries:
PubChem CID 9605941
PubChem ID 11579442
