N-[[4-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide
Molecular Formula:
C
23
H
18
Cl
2
N
2
O
4
InChI:
InChI=1/C23H18Cl2N2O4/c1-30-22-11-15(13-26-27-23(29)16-5-3-2-4-6-16)7-10-21(22)31-14-20(28)17-8-9-18(24)19(25)12-17/h2-13H,14H2,1H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=FTSIAEGOUKHCKJ-LELJVTLKCH
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC(=O)C3=CC(=C(C=C3)Cl)Cl
Names:
N-[[4-[2-(3,4-dichlorophenyl)-2-oxo-ethoxy]-3-methoxy-phenyl]methylideneamino]benzamide
Registries:
PubChem CID 3560634
PubChem ID 4818169
