3-(3,4-dichlorophenyl)-N-[4-[4-[3-(3,4-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/c31-25-13-1-19(17-27(25)33)3-15-29(37)35-21-5-9-23(10-6-21)39-24-11-7-22(8-12-24)36-30(38)16-4-20-2-14-26(32)28(34)18-20/h1-18H,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=REGDHAVERIEQDA-QQYWGXKICS
SMILES:
C1=CC(=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)NC(=O)C=CC4=CC(=C(C=C4)Cl)Cl
Names:
3-(3,4-dichlorophenyl)-N-[4-[4-[3-(3,4-dichlorophenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4100257
PubChem ID 6022306