2-(4-chlorophenoxy)-N-[2,2,2-trichloro-1-[(4-phenyldiazenylphenyl)amino]ethyl]acetamide
Molecular Formula:
C
22
H
18
Cl
4
N
4
O
2
InChI:
InChI=1/C22H18Cl4N4O2/c23-15-6-12-19(13-7-15)32-14-20(31)28-21(22(24,25)26)27-16-8-10-18(11-9-16)30-29-17-4-2-1-3-5-17/h1-13,21,27H,14H2,(H,28,31)/b30-29+/f/h28H
InChIKey:
InChIKey=ISUYPYMWVWDDCK-DEYNWLFBDF
SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(C(Cl)(Cl)Cl)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[2,2,2-trichloro-1-[(4-phenyldiazenylphenyl)amino]ethyl]acetamide
Registries:
PubChem CID 4113885
PubChem ID 6040662
