Molecular Formula: C20H12ClN3O4
InChIKey: InChIKey=LPQOSLPJDYSROL-QWOVJGMICL
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl
Names:
N-[4-(5-chlorobenzooxazol-2-yl)phenyl]-3-nitro-benzamide
Registries:
PubChem CID 1100187
PubChem ID 3314877