2-(4-chloro-3-methyl-phenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
13
Cl
3
N
2
O
2
InChI:
InChI=1/C16H13Cl3N2O2/c1-10-7-12(5-6-13(10)17)23-9-15(22)21-20-8-11-3-2-4-14(18)16(11)19/h2-8H,9H2,1H3,(H,21,22)/b20-8+/f/h21H
InChIKey:
InChIKey=MIECQIZTAACJCH-KYDRIDGWDH
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613047
PubChem ID 11596373
