3-(2-chlorophenyl)-N-[5-[3-(2-chlorophenyl)prop-2-enoylamino]naphthalen-1-yl]prop-2-enamide

Molecular Formula: C28H20Cl2N2O2


InChI: InChI=1/C28H20Cl2N2O2/c29-23-11-3-1-7-19(23)15-17-27(33)31-25-13-5-10-22-21(25)9-6-14-26(22)32-28(34)18-16-20-8-2-4-12-24(20)30/h1-18H,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=RLYLHYFQBQKPSS-WUSLAWIHCU
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C=CC4=CC=CC=C4Cl)Cl

Names:
    3-(2-chlorophenyl)-N-[5-[3-(2-chlorophenyl)prop-2-enoylamino]naphthalen-1-yl]prop-2-enamide

Registries:
    PubChem CID 4510464
    PubChem ID 6635349