2-chloro-4-nitro-N-[1-(pyridin-3-ylcarbamoyl)propan-2-ylideneamino]benzamide

Molecular Formula: C₁₆H₁₄ClN₅O₄

InChI: InChI=1/C16H14ClN5O4/c1-10(7-15(23)19-11-3-2-6-18-9-11)20-21-16(24)13-5-4-12(22(25)26)8-14(13)17/h2-6,8-9H,7H2,1H3,(H,19,23)(H,21,24)/b20-10+/f/h19,21H

InChIKey: InChIKey=JGZFDVIBZLAEEC-XCFQYTHVDT
SMILES: CC(=NNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl)CC(=O)NC2=CN=CC=C2

Names:
    2-chloro-4-nitro-N-[1-(pyridin-3-ylcarbamoyl)propan-2-ylideneamino]benzamide

Registries:
    PubChem CID 9612760
    PubChem ID 11595737