2-(2-cyanophenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
16
H
11
Cl
2
N
3
O
2
InChI:
InChI=1/C16H11Cl2N3O2/c17-13-6-5-12(14(18)7-13)9-20-21-16(22)10-23-15-4-2-1-3-11(15)8-19/h1-7,9H,10H2,(H,21,22)/b20-9+/f/h21H
InChIKey:
InChIKey=RDHNYUNLVCBMPI-LPPIUNLMDW
SMILES:
C1=CC=C(C(=C1)C#N)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2-cyanophenoxy)-N-[(2,4-dichlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6898923
PubChem ID 3309791
