N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-oxamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
InChI:
InChI=1/C22H18ClN3O3/c23-18-10-6-17(7-11-18)15-29-20-12-8-16(9-13-20)14-24-26-22(28)21(27)25-19-4-2-1-3-5-19/h1-14H,15H2,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=KJDKGLTXDOAYCJ-SPEPDGBUCE
SMILES:
C1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
N'-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-oxamide
Registries:
PubChem CID 3565749
PubChem ID 4827972
