N-(3-bromophenyl)-2-(2-methanoylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-formylphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2-formylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-formylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-formylphenoxy)acetamide Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H12BrNO3/c16-12-5-3-6-13(8-12)17-15(19)10-20-14-7-2-1-4-11(14)9-18/h1-9H,10H2,(H,17,19)