N-(3-acetamidophenyl)-4-bromanyl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-bromanyl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-bromo-benzamide CAS Name: N-(3-acetamidophenyl)-4-bromobenzamide IUPAC Name: N-(3-acetamidophenyl)-4-bromobenzamide Traditional Name: N-(3-acetamidophenyl)-4-bromo-benzamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)Br

InChI

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