2-[(2-chlorophenyl)amino]-N-[(4-nitrophenyl)methylideneamino]acetamide

Molecular Formula: C15H13ClN4O3


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

InChIKey: InChIKey=DKVQAGJAMPELGO-LILDFLRNCV
SMILES: C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(4-nitrophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 967962
    PubChem ID 6595149