2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]acetamide
Molecular Formula:
C
19
H
19
ClN
6
O
2
InChI:
InChI=1/C19H19ClN6O2/c1-12-8-17(9-13(2)19(12)20)28-10-18(27)23-22-14(3)15-4-6-16(7-5-15)26-11-21-24-25-26/h4-9,11H,10H2,1-3H3,(H,23,27)/b22-14+/f/h23H
InChIKey:
InChIKey=ODOKIFXJQNSKCJ-MAVAQIQTDK
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C2=CC=C(C=C2)N3C=NN=N3
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]acetamide
Registries:
PubChem CID 6030035
PubChem ID 11606748
