2-bromo-N-[1-[[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]carbamoyl]ethyl]benzamide
Molecular Formula:
C
26
H
22
Br
2
N
4
O
4
InChI:
InChI=1/C26H22Br2N4O4/c1-16(31-26(34)20-5-3-4-6-21(20)27)25(33)32-30-14-19-11-22(28)24(23(12-19)35-2)36-15-18-9-7-17(13-29)8-10-18/h3-12,14,16H,15H2,1-2H3,(H,31,34)(H,32,33)/f/h31-32H
InChIKey:
InChIKey=TXKXQNWGNSSMJZ-WUSLAWIHCO
SMILES:
CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=C(C=C2)C#N)OC)NC(=O)C3=CC=CC=C3Br
Names:
2-bromo-N-[1-[[[3-bromo-4-[(4-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4449725
PubChem ID 6560199
