2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
12
Cl
2
N
2
O
2
InChI:
InChI=1/C15H12Cl2N2O2/c16-12-3-1-11(2-4-12)9-18-19-15(20)10-21-14-7-5-13(17)6-8-14/h1-9H,10H2,(H,19,20)/b18-9+/f/h19H
InChIKey:
InChIKey=FUVWMYYRJUPZTQ-BFHABQRXDN
SMILES:
C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
2-(4-chlorophenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6893399
PubChem ID 3294101