2-(4-chloro-2-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethylideneamino]acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
3
InChI:
InChI=1/C18H19ClN2O3/c1-12-9-15(19)7-8-17(12)24-11-18(22)21-20-13(2)14-5-4-6-16(10-14)23-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-13+/f/h21H
InChIKey:
InChIKey=VJOAPGFAGDGHMK-QWQFSXNHDA
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C(C)C2=CC(=CC=C2)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 9611423
PubChem ID 11592472