2-(3-chlorophenoxy)-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C
18
H
16
ClN
3
O
4
InChI:
InChI=1/C18H16ClN3O4/c1-24-17-9-13(5-6-16(17)25-8-7-20)11-21-22-18(23)12-26-15-4-2-3-14(19)10-15/h2-6,9-11H,8,12H2,1H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=ZXNVMIPXZHQBIZ-QWOVJGMICP
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl)OCC#N
Names:
2-(3-chlorophenoxy)-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3567663
PubChem ID 4831385