2-[(4-bromophenyl)amino]-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]butanamide
Molecular Formula:
C
24
H
23
Br
2
N
3
O
2
InChI:
InChI=1/C24H23Br2N3O2/c1-2-22(28-21-12-10-19(25)11-13-21)24(30)29-27-15-18-7-3-4-9-23(18)31-16-17-6-5-8-20(26)14-17/h3-15,22,28H,2,16H2,1H3,(H,29,30)/b27-15+/f/h29H
InChIKey:
InChIKey=LUDXHKGXIQFWEV-WEDJGSEEDH
SMILES:
CCC(C(=O)NN=CC1=CC=CC=C1OCC2=CC(=CC=C2)Br)NC3=CC=C(C=C3)Br
Names:
2-[(4-bromophenyl)amino]-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]butanamide
Registries:
PubChem CID 9612341
PubChem ID 11594692
