jk qb@IVBYppQFQQQIFIQSZIIKSILyWj

Molecular Formula: C22H18ClN3O3


InChI: InChI=1/C22H18ClN3O3/c1-15-11-12-18(29-15)14-24-26-22(28)20(13-17-9-5-6-10-19(17)23)25-21(27)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,27)(H,26,28)/b20-13-,24-14+/f/h25-26H

InChIKey: InChIKey=FANVJVPOHWNQPS-UEKOYCAQDD
SMILES: CC1=CC=C(O1)C=NNC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Names:
    jk qb@IVBYppQFQQQIFIQSZIIKSILyWj
    N-[(Z)-2-(2-chlorophenyl)-1-[[(5-methyl-2-furyl)methylideneamino]carbamoyl]ethenyl]benzamide

Registries:
    PubChem CID 9584038
    PubChem ID 3275818