5-bromanyl-N-(3-ethanoylphenyl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-ethanoylphenyl)-2-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-5-bromo-2-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-5-bromo-2-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-5-bromo-2-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-5-bromo-2-methoxy-benzamide Formula: C16H14BrNO3 MolecularWeight: 348.19126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO3/c1-10(19)11-4-3-5-13(8-11)18-16(20)14-9-12(17)6-7-15(14)21-2/h3-9H,1-2H3,(H,18,20)