NSC205568

Molecular Formula: C22H18ClN3O3


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

InChIKey: InChIKey=UHBUVJUXBXFJHB-SPEPDGBUCQ
SMILES: COC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Names:
    NSC205568
    2-[(2-chlorobenzoyl)amino]-N-[(4-methoxyphenyl)methylideneamino]benzamide

Registries:
    PubChem CID 307463
    PubChem ID 124980