N-(4-chlorophenyl)-N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanediamide
Molecular Formula:
C
24
H
21
Cl
2
N
3
O
4
InChI:
InChI=1/C24H21Cl2N3O4/c1-32-22-12-16(6-11-21(22)33-15-17-4-2-3-5-20(17)26)14-27-29-24(31)13-23(30)28-19-9-7-18(25)8-10-19/h2-12,14H,13,15H2,1H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=QXTYJCAMSFKAMS-LKHHGCNMCF
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3Cl
Names:
N-(4-chlorophenyl)-N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanediamide
Registries:
PubChem CID 4457979
PubChem ID 6571513