2,5-bis(bromanyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2,5-bis(bromanyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2,5-dibromo-benzamide CAS Name: N-(3-acetylphenyl)-2,5-dibromobenzamide IUPAC Name: N-(3-acetylphenyl)-2,5-dibromobenzamide Traditional Name: N-(3-acetylphenyl)-2,5-dibromo-benzamide Formula: C15H11Br2NO2 MolecularWeight: 397.06134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2NO2/c1-9(19)10-3-2-4-12(7-10)18-15(20)13-8-11(16)5-6-14(13)17/h2-8H,1H3,(H,18,20)