3-(2,6-dichlorophenyl)-N-[4-[4-[3-(2,6-dichlorophenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Molecular Formula:
C
30
H
20
Cl
4
N
2
O
3
InChI:
InChI=1/C30H20Cl4N2O3/c31-25-3-1-4-26(32)23(25)15-17-29(37)35-19-7-11-21(12-8-19)39-22-13-9-20(10-14-22)36-30(38)18-16-24-27(33)5-2-6-28(24)34/h1-18H,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=RDEUKJWICYMWSF-QQYWGXKICU
SMILES:
C1=CC(=C(C(=C1)Cl)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC4=C(C=CC=C4Cl)Cl)Cl
Names:
3-(2,6-dichlorophenyl)-N-[4-[4-[3-(2,6-dichlorophenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 3575829
PubChem ID 4847007
