2-[(2-bromobenzoyl)amino]-N-[(4-phenylmethoxyphenyl)methylideneamino]benzamide

Molecular Formula: C₂₈H₂₂BrN₃O₃

InChI: InChI=1/C28H22BrN3O3/c29-25-12-6-4-10-23(25)27(33)31-26-13-7-5-11-24(26)28(34)32-30-18-20-14-16-22(17-15-20)35-19-21-8-2-1-3-9-21/h1-18H,19H2,(H,31,33)(H,32,34)/b30-18+/f/h31-32H

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