2-(2-chlorophenoxy)-N-[[5-(4-iodophenyl)-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
19
H
14
ClIN
2
O
3
InChI:
InChI=1/C19H14ClIN2O3/c20-16-3-1-2-4-18(16)25-12-19(24)23-22-11-15-9-10-17(26-15)13-5-7-14(21)8-6-13/h1-11H,12H2,(H,23,24)/b22-11+/f/h23H
InChIKey:
InChIKey=TYQZEJFBSMDALE-XPFNPUJYDZ
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)I)Cl
Names:
2-(2-chlorophenoxy)-N-[[5-(4-iodophenyl)-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 6894969
PubChem ID 3309380