N,N'-bis(5-chloro-2-methoxy-phenyl)-2-[(4-hydroxy-3-methoxy-phenyl)methylidene]propanediamide
Molecular Formula:
C
25
H
22
Cl
2
N
2
O
6
InChI:
InChI=1/C25H22Cl2N2O6/c1-33-21-8-5-15(26)12-18(21)28-24(31)17(10-14-4-7-20(30)23(11-14)35-3)25(32)29-19-13-16(27)6-9-22(19)34-2/h4-13,30H,1-3H3,(H,28,31)(H,29,32)/f/h28-29H
InChIKey:
InChIKey=ZXBBQMHIDIOJCW-LKHHGCNMCS
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=C(C=C2)O)OC)C(=O)NC3=C(C=CC(=C3)Cl)OC
Names:
N,N'-bis(5-chloro-2-methoxy-phenyl)-2-[(4-hydroxy-3-methoxy-phenyl)methylidene]propanediamide
Registries:
PubChem CID 4844436
PubChem ID 9801363
