[[amino-[3-[(4-chlorophenoxy)methyl]phenyl]methylidene]amino] 2-chlorobenzoate
Molecular Formula:
C
21
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C21H16Cl2N2O3/c22-16-8-10-17(11-9-16)27-13-14-4-3-5-15(12-14)20(24)25-28-21(26)18-6-1-2-7-19(18)23/h1-12H,13H2,(H2,24,25)/f/h24H2/b25-20-
InChIKey:
InChIKey=DKIBSEGHXGZAFC-LOWHCLHMDA
SMILES:
C1=CC=C(C(=C1)C(=O)ON=C(C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl)N)Cl
Names:
[[amino-[3-[(4-chlorophenoxy)methyl]phenyl]methylidene]amino] 2-chlorobenzoate
Registries:
PubChem CID 9584200
PubChem ID 3279402
