2-(4-chlorophenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
Cl
2
N
2
O
2
InChI:
InChI=1/C15H12Cl2N2O2/c16-12-5-7-13(8-6-12)21-10-15(20)19-18-9-11-3-1-2-4-14(11)17/h1-9H,10H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=NOZDSVWRAOOZOE-LILDFLRNCA
SMILES:
C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 677920
PubChem ID 6580352
