N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C18H13Cl2N3O2S/c19-13-4-1-12(2-5-13)3-10-16(24)21-18-23-22-17(26-18)11-25-15-8-6-14(20)7-9-15/h1-10H,11H2,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=YXDYPVYJSPEJJZ-PKSOQXRJCC
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl)Cl
Names:
N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4105766
PubChem ID 6029761
