(E)-3-(2,6-dichlorophenyl)-N-[5-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]-2-phenyldiazenyl-phenyl]prop-2-enamide
Molecular Formula:
C
30
H
20
Cl
4
N
4
O
2
InChI:
InChI=1/C30H20Cl4N4O2/c31-23-8-4-9-24(32)21(23)13-16-29(39)35-20-12-15-27(38-37-19-6-2-1-3-7-19)28(18-20)36-30(40)17-14-22-25(33)10-5-11-26(22)34/h1-18H,(H,35,39)(H,36,40)/b16-13+,17-14+,38-37+/f/h35-36H
InChIKey:
InChIKey=TYDFKPLRELMGJD-FBJIGHGFDY
SMILES:
C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl)NC(=O)C=CC4=C(C=CC=C4Cl)Cl
Names:
(E)-3-(2,6-dichlorophenyl)-N-[5-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]-2-phenyldiazenyl-phenyl]prop-2-enamide
Registries:
PubChem CID 6269160
PubChem ID 11582841
