N-(3-chlorophenyl)-N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]oxamide
Molecular Formula:
C
22
H
17
Cl
2
N
3
O
3
InChI:
InChI=1/C22H17Cl2N3O3/c23-17-8-4-16(5-9-17)14-30-20-10-6-15(7-11-20)13-25-27-22(29)21(28)26-19-3-1-2-18(24)12-19/h1-13H,14H2,(H,26,28)(H,27,29)/b25-13+/f/h26-27H
InChIKey:
InChIKey=GFLIDYJBAGZKAF-NYDCDHCNDO
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
N-(3-chlorophenyl)-N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]oxamide
Registries:
PubChem CID 9596167
PubChem ID 11586556
