2-(4-chloro-2-methyl-phenoxy)-N-[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide
Molecular Formula:
C
19
H
19
ClN
6
O
2
InChI:
InChI=1/C19H19ClN6O2/c1-12-10-16(20)6-9-18(12)28-14(3)19(27)23-22-13(2)15-4-7-17(8-5-15)26-11-21-24-25-26/h4-11,14H,1-3H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=LJTHZPHPOVREIA-MPIMZMORCY
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=C(C=C2)N3C=NN=N3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide
Registries:
PubChem CID 4087334
PubChem ID 6005206
