(E)-3-(2,6-dichlorophenyl)-N-[2-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]ethyl]prop-2-enamide
Molecular Formula:
C
20
H
16
Cl
4
N
2
O
2
InChI:
InChI=1/C20H16Cl4N2O2/c21-15-3-1-4-16(22)13(15)7-9-19(27)25-11-12-26-20(28)10-8-14-17(23)5-2-6-18(14)24/h1-10H,11-12H2,(H,25,27)(H,26,28)/b9-7+,10-8+/f/h25-26H
InChIKey:
InChIKey=VDMQBEWXBRLMPU-RIKZKKKTDT
SMILES:
C1=CC(=C(C(=C1)Cl)C=CC(=O)NCCNC(=O)C=CC2=C(C=CC=C2Cl)Cl)Cl
Names:
(E)-3-(2,6-dichlorophenyl)-N-[2-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]ethyl]prop-2-enamide
Registries:
PubChem CID 6293178
PubChem ID 11591182
