N-(2-acetamidophenyl)-3-bromanyl-benzamide

Systemtic Name: N-(2-acetamidophenyl)-3-bromanyl-benzamide Openeye Name: N-(2-acetamidophenyl)-3-bromo-benzamide CAS Name: N-(2-acetamidophenyl)-3-bromobenzamide IUPAC Name: N-(2-acetamidophenyl)-3-bromobenzamide Traditional Name: N-(2-acetamidophenyl)-3-bromo-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O2/c1-10(19)17-13-7-2-3-8-14(13)18-15(20)11-5-4-6-12(16)9-11/h2-9H,1H3,(H,17,19)(H,18,20)