N-(3,4-dichlorophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide
Molecular Formula:
C
28
H
23
Cl
2
N
3
O
4
InChI:
InChI=1/C28H23Cl2N3O4/c1-2-36-26-14-18(16-31-33-28(35)27(34)32-21-11-12-23(29)24(30)15-21)10-13-25(26)37-17-20-8-5-7-19-6-3-4-9-22(19)20/h3-16H,2,17H2,1H3,(H,32,34)(H,33,35)/b31-16+/f/h32-33H
InChIKey:
InChIKey=QWZXXBAXLQYSIZ-QEYVTSCFDA
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=CC4=CC=CC=C43
Names:
N-(3,4-dichlorophenyl)-N'-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide
Registries:
PubChem CID 9606003
PubChem ID 11579543
