1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
Molecular Formula:
C
17
H
13
Cl
2
N
3
O
2
InChI:
InChI=1/C17H13Cl2N3O2/c1-11(12-5-7-14(18)8-6-12)21-23-10-16-20-17(22-24-16)13-3-2-4-15(19)9-13/h2-9H,10H2,1H3/b21-11+
InChIKey:
InChIKey=MWCYNWFOAMCJEU-SRZZPIQSBB
SMILES:
CC(=NOCC1=NC(=NO1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl
Names:
1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
Registries:
PubChem CID 9584374
PubChem ID 3281610
