2-(4-chloro-2-methyl-phenoxy)-N-[5-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-2-phenyldiazenyl-phenyl]propanamide
Molecular Formula:
C
32
H
30
Cl
2
N
4
O
4
InChI:
InChI=1/C32H30Cl2N4O4/c1-19-16-23(33)10-14-29(19)41-21(3)31(39)35-26-12-13-27(38-37-25-8-6-5-7-9-25)28(18-26)36-32(40)22(4)42-30-15-11-24(34)17-20(30)2/h5-18,21-22H,1-4H3,(H,35,39)(H,36,40)/b38-37+/f/h35-36H
InChIKey:
InChIKey=SSHWHBUCSQOMRF-MQVHAQAYDV
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC(=C(C=C2)N=NC3=CC=CC=C3)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[5-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-2-phenyldiazenyl-phenyl]propanamide
Registries:
PubChem CID 4094259
PubChem ID 6014478
