2-(4-chloro-2-methyl-phenoxy)-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Molecular Formula:
C
19
H
21
ClN
2
O
2
InChI:
InChI=1/C19H21ClN2O2/c1-13(2)19(15-7-5-4-6-8-15)22-21-18(23)12-24-17-10-9-16(20)11-14(17)3/h4-11,13H,12H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=UXGLCXQKTQZPKC-PKSOQXRJCR
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C2=CC=CC=C2)C(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(2-methyl-1-phenyl-propylidene)amino]acetamide
Registries:
PubChem CID 4091173
PubChem ID 6010266
