Molecular Formula: C16H13ClN2O3
InChIKey: InChIKey=TZFTWBYGAUYBRS-XAASJSMPDQ
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-(3-chloro-2-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 791982
PubChem ID 3321152