2-[(2-chlorophenyl)amino]-N-[(2-nitrophenyl)methylideneamino]acetamide

Molecular Formula: C15H13ClN4O3


InChI: InChI=1/C15H13ClN4O3/c16-12-6-2-3-7-13(12)17-10-15(21)19-18-9-11-5-1-4-8-14(11)20(22)23/h1-9,17H,10H2,(H,19,21)/f/h19H

InChIKey: InChIKey=JSGCGBWJANUWME-LILDFLRNCC
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)[N+](=O)[O-]

Names:
    2-[(2-chlorophenyl)amino]-N-[(2-nitrophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 968112
    PubChem ID 6595718