2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
15
Cl
3
N
2
O
2
InChI:
InChI=1/C17H15Cl3N2O2/c1-10-6-13(7-11(2)16(10)19)24-9-15(23)22-21-8-12-4-3-5-14(18)17(12)20/h3-8H,9H2,1-2H3,(H,22,23)/b21-8+/f/h22H
InChIKey:
InChIKey=AXANGGPBRXWSBN-XHIVVXCEDJ
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613161
PubChem ID 11596551