2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]benzamide

Molecular Formula: C₁₆H₁₂Cl₂N₂O₂

InChI: InChI=1/C16H12Cl2N2O2/c17-12-7-5-10(9-13(12)18)6-8-15(21)20-14-4-2-1-3-11(14)16(19)22/h1-9H,(H2,19,22)(H,20,21)/f/h20H,19H2

InChIKey: InChIKey=WAVZKKFYTWUWHS-BUKGPZPNCB
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Names:
    2-[3-(3,4-dichlorophenyl)prop-2-enoylamino]benzamide

Registries:
    PubChem CID 4454338
    PubChem ID 6566471