N-(5-chloro-2-methoxy-phenyl)-N'-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]oxamide
Molecular Formula:
C
25
H
23
Cl
2
N
3
O
5
InChI:
InChI=1/C25H23Cl2N3O5/c1-15(29-30-25(32)24(31)28-20-13-18(26)9-11-21(20)33-2)16-8-10-22(23(12-16)34-3)35-14-17-6-4-5-7-19(17)27/h4-13H,14H2,1-3H3,(H,28,31)(H,30,32)/b29-15+/f/h28,30H
InChIKey:
InChIKey=HOMKEHLTKOXWQA-ZVDGEVMSDH
SMILES:
CC(=NNC(=O)C(=O)NC1=C(C=CC(=C1)Cl)OC)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC
Names:
N-(5-chloro-2-methoxy-phenyl)-N'-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]oxamide
Registries:
PubChem CID 9612487
PubChem ID 11595050
