Molecular Formula: C20H17ClN4O3
InChIKey: InChIKey=OEWXVYYGZIOOCX-MPIMZMORCQ
SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)Cl)[N+](=O)[O-])C
Names:
N-[(5-chloro-2-nitro-phenyl)methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
Registries:
PubChem CID 4462888
PubChem ID 6579512