Molecular Formula: C16H12Cl2N2O3
InChIKey: InChIKey=NEXVXVYZVIXKOG-VOTSOKGWBG
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl
Names:
(E)-1-(3,4-dichlorophenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
Registries:
PubChem CID 5338489
PubChem ID 11573661