N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
5
InChI:
InChI=1/C22H18ClN3O5/c23-18-6-4-16(5-7-18)14-30-21-3-1-2-17(12-21)13-24-25-22(27)15-31-20-10-8-19(9-11-20)26(28)29/h1-13H,14-15H2,(H,25,27)/f/h25H
InChIKey:
InChIKey=ZGUYBFRDSDPNOI-LNNLXFCOCJ
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4118316
PubChem ID 6046597
