NSC205474




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Molecular Formula: C16H13ClN2O


InChI: InChI=1/C16H13ClN2O/c17-15-9-5-4-8-14(15)12-18-19-16(20)11-10-13-6-2-1-3-7-13/h1-12H,(H,19,20)/f/h19H

InChIKey: InChIKey=OXUFKZCQXWZJJP-LILDFLRNCC
SMILES: C1=CC=C(C=C1)C=CC(=O)NN=CC2=CC=CC=C2Cl

Names:
    NSC205474
    N-[(2-chlorophenyl)methylideneamino]-3-phenyl-prop-2-enamide
    25330-03-4

Registries:
    ChemSpider: InChIKey=OXUFKZCQXWZJJP-LILDFLRNCC
    PubChem CID 307369
    PubChem ID 124886


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