2-(2-chlorophenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acetamide
Molecular Formula:
C
23
H
21
ClN
4
O
2
InChI:
InChI=1/C23H21ClN4O2/c1-3-16-8-10-17(11-9-16)28-26-20-12-15(2)19(13-21(20)27-28)25-23(29)14-30-22-7-5-4-6-18(22)24/h4-13H,3,14H2,1-2H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=ASGMBRLXAAVAIM-LNNLXFCOCA
SMILES:
CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=CC=C4Cl)C
Names:
2-(2-chlorophenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acetamide
Registries:
PubChem CID 3577271
PubChem ID 4849697