3-(2,4-dichlorophenyl)-N-[5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-2-phenyldiazenyl-phenyl]prop-2-enamide
Molecular Formula:
C
30
H
20
Cl
4
N
4
O
2
InChI:
InChI=1/C30H20Cl4N4O2/c31-21-10-6-19(25(33)16-21)8-14-29(39)35-24-12-13-27(38-37-23-4-2-1-3-5-23)28(18-24)36-30(40)15-9-20-7-11-22(32)17-26(20)34/h1-18H,(H,35,39)(H,36,40)/b14-8u,15-9u,38-37+/f/h35-36H
InChIKey:
InChIKey=SOULXJOJYXHXJM-JFHMCRISDK
SMILES:
C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)NC(=O)C=CC4=C(C=C(C=C4)Cl)Cl
Names:
3-(2,4-dichlorophenyl)-N-[5-[3-(2,4-dichlorophenyl)prop-2-enoylamino]-2-phenyldiazenyl-phenyl]prop-2-enamide
Registries:
PubChem CID 3576424
PubChem ID 4848067
