(Z)-2-chloro-N-[4-[4-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]phenoxy]phenyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
30
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C30H22Cl2N2O3/c31-27(19-21-7-3-1-4-8-21)29(35)33-23-11-15-25(16-12-23)37-26-17-13-24(14-18-26)34-30(36)28(32)20-22-9-5-2-6-10-22/h1-20H,(H,33,35)(H,34,36)/b27-19-,28-20-/f/h33-34H
InChIKey:
InChIKey=DVUFPAGTABQXAA-VWMZNBBPDT
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)Cl)Cl
Names:
(Z)-2-chloro-N-[4-[4-[[(Z)-2-chloro-3-phenyl-prop-2-enoyl]amino]phenoxy]phenyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6274957
PubChem ID 11585173
