Molecular Formula: C16H13Cl2N3O4
InChIKey: InChIKey=BVPRKIQMVZQORL-NVQSQQPGDX
SMILES: CC(C(=O)NN=CC1=CC=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(2-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 9608036
PubChem ID 11583913