2-[2-chloro-4-[3-chloro-4-[1-[(2-methylphenyl)carbamoyl]-2-oxo-propyl]diazenyl-phenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxo-butanamide
Molecular Formula:
C
34
H
30
Cl
2
N
6
O
4
InChI:
InChI=1/C34H30Cl2N6O4/c1-19-9-5-7-11-27(19)37-33(45)31(21(3)43)41-39-29-15-13-23(17-25(29)35)24-14-16-30(26(36)18-24)40-42-32(22(4)44)34(46)38-28-12-8-6-10-20(28)2/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)/f/h37-38H
InChIKey:
InChIKey=LQZFGPJGXVFSTR-PHLAQJRACO
SMILES:
CC1=CC=CC=C1NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)Cl)Cl
Names:
2-[2-chloro-4-[3-chloro-4-[1-[(2-methylphenyl)carbamoyl]-2-oxo-propyl]diazenyl-phenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxo-butanamide
Registries:
PubChem CID 93006
PubChem ID 10225734
