2-[3-(2-chlorophenyl)prop-2-enoylamino]-N-phenyl-benzamide

Molecular Formula: C₂₂H₁₇ClN₂O₂

InChI: InChI=1/C22H17ClN2O2/c23-19-12-6-4-8-16(19)14-15-21(26)25-20-13-7-5-11-18(20)22(27)24-17-9-2-1-3-10-17/h1-15H,(H,24,27)(H,25,26)/f/h24-25H

InChIKey: InChIKey=GRFFBKWCOCWRLQ-XBXBPLPCCU
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC=C3Cl

Names:
    2-[3-(2-chlorophenyl)prop-2-enoylamino]-N-phenyl-benzamide

Registries:
    PubChem CID 4506498
    PubChem ID 6630811