N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C18H13Cl2N3O2S/c19-13-6-8-14(9-7-13)25-11-17-22-23-18(26-17)21-16(24)10-5-12-3-1-2-4-15(12)20/h1-10H,11H2,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=GCJPUKOARHZXMI-PKSOQXRJCD
SMILES:
C1=CC=C(C(=C1)C=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-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4089611
PubChem ID 6008215
