N-(3-bromophenyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-formylphenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-formylphenoxy)acetamide Formula: C15H12BrNO3 MolecularWeight: 334.16468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)C=O

InChI

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