2-chloro-N-[4-[9-[4-[(2-chloro-3-phenyl-prop-2-enoyl)amino]phenyl]fluoren-9-yl]phenyl]-3-phenyl-prop-2-enamide

Molecular Formula: C43H30Cl2N2O2


InChI: InChI=1/C43H30Cl2N2O2/c44-39(27-29-11-3-1-4-12-29)41(48)46-33-23-19-31(20-24-33)43(37-17-9-7-15-35(37)36-16-8-10-18-38(36)43)32-21-25-34(26-22-32)47-42(49)40(45)28-30-13-5-2-6-14-30/h1-28H,(H,46,48)(H,47,49)/f/h46-47H

InChIKey: InChIKey=PKSIMZBUWUALDQ-ZZNLRWNBCZ
SMILES: C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)C(=CC7=CC=CC=C7)Cl)Cl

Names:
    2-chloro-N-[4-[9-[4-[(2-chloro-3-phenyl-prop-2-enoyl)amino]phenyl]fluoren-9-yl]phenyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4485862
    PubChem ID 6607916