N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide
Molecular Formula:
C
24
H
21
Cl
2
N
3
O
3
InChI:
InChI=1/C24H21Cl2N3O3/c25-20-11-10-17(14-21(20)26)16-32-22-9-5-4-6-18(22)15-27-29-24(31)13-12-23(30)28-19-7-2-1-3-8-19/h1-11,14-15H,12-13,16H2,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=RYDMKENGVMNPPN-LKHHGCNMCH
SMILES:
C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl
Names:
N'-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide
Registries:
PubChem CID 3544400
PubChem ID 4789187
