Molecular Formula: C28H22BrN3O3
InChIKey: InChIKey=LULUSENRAJBRFF-CRFKSFTEDX
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br
Names:
2-[(2-bromobenzoyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9613739
PubChem ID 11597955