N-[1-[[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethyl]-4-methoxy-benzamide
Molecular Formula:
C
25
H
23
BrClN
3
O
4
InChI:
InChI=1/C25H23BrClN3O4/c1-16(29-25(32)18-8-10-20(33-2)11-9-18)24(31)30-28-14-17-7-12-23(21(26)13-17)34-15-19-5-3-4-6-22(19)27/h3-14,16H,15H2,1-2H3,(H,29,32)(H,30,31)/f/h29-30H
InChIKey:
InChIKey=CYORWEFWLZTFJY-CYSPOYASCR
SMILES:
CC(C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)Br)NC(=O)C3=CC=C(C=C3)OC
Names:
N-[1-[[[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethyl]-4-methoxy-benzamide
Registries:
PubChem CID 3557182
PubChem ID 4811815