2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)ethyl]acetamide
Molecular Formula:
C
16
H
14
Cl
2
N
4
O
2
InChI:
InChI=1/C16H14Cl2N4O2/c17-12-3-1-11(2-4-12)7-8-19-16(23)10-24-22-15-9-13(18)5-6-14(15)20-21-22/h1-6,9H,7-8,10H2,(H,19,23)/f/h19H
InChIKey:
InChIKey=UELLTHPQEXYHIH-LILDFLRNCE
SMILES:
C1=CC(=CC=C1CCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Cl
Names:
2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)ethyl]acetamide
Registries:
PubChem CID 3582703
PubChem ID 4859799