3-[(3-bromophenyl)carbonylamino]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-[(3-bromophenyl)carbonylamino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(3-bromobenzoyl)amino]benzamide CAS Name: N-(3-acetylphenyl)-3-[[(3-bromophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(3-bromobenzoyl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(3-bromobenzoyl)amino]benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H17BrN2O3/c1-14(26)15-5-3-9-19(12-15)24-22(28)17-7-4-10-20(13-17)25-21(27)16-6-2-8-18(23)11-16/h2-13H,1H3,(H,24,28)(H,25,27)