2-(4-chloro-3-methyl-phenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
InChI:
InChI=1/C23H21ClN2O3/c1-17-13-20(11-12-21(17)24)28-16-23(27)26-25-14-19-9-5-6-10-22(19)29-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+/f/h26H
InChIKey:
InChIKey=BXVCEOVQPIFGME-DKWNSILKDZ
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(2-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613046
PubChem ID 11596372