N-[(2-chlorophenyl)methylideneamino]-2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]acetamide
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
2
S
InChI:
InChI=1/C22H18Cl2N2O2S/c23-18-9-11-19(12-10-18)29-15-17-6-2-4-8-21(17)28-14-22(27)26-25-13-16-5-1-3-7-20(16)24/h1-13H,14-15H2,(H,26,27)/b25-13+/f/h26H
InChIKey:
InChIKey=AWUCMOHWYAJJPY-IOHDBEBEDG
SMILES:
C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)OCC(=O)NN=CC3=CC=CC=C3Cl
Names:
N-[(2-chlorophenyl)methylideneamino]-2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]acetamide
Registries:
PubChem CID 9584317
PubChem ID 3280820
