N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]acetamide
Molecular Formula:
C
29
H
23
BrCl
2
N
4
O
7
S
InChI:
InChI=1/C29H23BrCl2N4O7S/c1-42-26-14-19(13-23(30)29(26)43-18-20-11-12-21(31)15-24(20)32)16-33-34-28(37)17-35(22-7-3-2-4-8-22)44(40,41)27-10-6-5-9-25(27)36(38)39/h2-16H,17-18H2,1H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=QWCIZEZRKXKEQW-ZYMSVLFVCO
SMILES:
COC1=C(C(=CC(=C1)C=NNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])Br)OCC4=C(C=C(C=C4)Cl)Cl
Names:
N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]acetamide
Registries:
PubChem CID 4088056
PubChem ID 6006198
