N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide
Molecular Formula:
C
28
H
23
ClN
2
O
3
InChI:
InChI=1/C28H23ClN2O3/c29-25-13-9-21(10-14-25)19-33-27-8-4-5-22(17-27)18-30-31-28(32)20-34-26-15-11-24(12-16-26)23-6-2-1-3-7-23/h1-18H,19-20H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=JARGDMCOVNCYAM-VJSLDGLSCP
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylphenoxy)acetamide
Registries:
PubChem CID 4101970
PubChem ID 6024618
