2-(6-chlorobenzotriazol-1-yl)oxy-1-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Molecular Formula:
C
22
H
19
ClN
4
O
4
InChI:
InChI=1/C22H19ClN4O4/c1-13-9-17(14(2)26(13)16-4-6-21-22(11-16)30-8-7-29-21)20(28)12-31-27-19-10-15(23)3-5-18(19)24-25-27/h3-6,9-11H,7-8,12H2,1-2H3
InChIKey:
InChIKey=PBYTYBVLMXQPCM-UHFFFAOYAL
SMILES:
CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)CON4C5=C(C=CC(=C5)Cl)N=N4
Names:
2-(6-chlorobenzotriazol-1-yl)oxy-1-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Registries:
PubChem CID 4827217
PubChem ID 9792169
