N'-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide
Molecular Formula:
C
24
H
18
ClN
5
O
3
S
InChI:
InChI=1/C24H18ClN5O3S/c25-19-11-9-16(10-12-19)15-33-20-8-4-5-17(13-20)14-26-28-22(32)21(31)27-24-30-29-23(34-24)18-6-2-1-3-7-18/h1-14H,15H2,(H,28,32)(H,27,30,31)/b26-14+/f/h27-28H
InChIKey:
InChIKey=NKUYJRLQOOATTD-WWHKIPCYDF
SMILES:
C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl
Names:
N'-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)oxamide
Registries:
PubChem CID 9607574
PubChem ID 11582866
