Molecular Formula: C22H18ClN3O5
InChIKey: InChIKey=SNDSMYJDMJGILB-LNNLXFCOCA
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 4103785
PubChem ID 6027061