2-(2-butan-2-ylphenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
2
InChI:
InChI=1/C19H21ClN2O2/c1-3-14(2)17-9-4-5-10-18(17)24-13-19(23)22-21-12-15-7-6-8-16(20)11-15/h4-12,14H,3,13H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=WJEKRNPBTOXYQP-QWOVJGMICJ
SMILES:
CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)Cl
Names:
2-(2-butan-2-ylphenoxy)-N-[(3-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4485268
PubChem ID 6607272