[1-amino-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxy-azanium
Molecular Formula:
C
17
H
18
ClN
2
O
3
+
InChI:
InChI=1/C17H17ClN2O3/c1-12-2-8-15(9-3-12)22-11-17(21)23-20-16(19)10-13-4-6-14(18)7-5-13/h2-9H,10-11H2,1H3,(H2,19,20)/p+1/fC17H18ClN2O3/h20H,19H2/q+1
InChIKey:
InChIKey=RMXODHSIBMGBRN-LOLPQKTJCY
SMILES:
CC1=CC=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N
Names:
[1-amino-2-(4-chlorophenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxy-azanium
Registries:
PubChem CID 4100628
PubChem ID 6022793