3,5-bis(bromanyl)-N-(4-ethanoylphenyl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(4-ethanoylphenyl)-2-methoxy-benzamide Openeye Name: N-(4-acetylphenyl)-3,5-dibromo-2-methoxy-benzamide CAS Name: N-(4-acetylphenyl)-3,5-dibromo-2-methoxybenzamide IUPAC Name: N-(4-acetylphenyl)-3,5-dibromo-2-methoxybenzamide Traditional Name: N-(4-acetylphenyl)-3,5-dibromo-2-methoxy-benzamide Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C16H13Br2NO3/c1-9(20)10-3-5-12(6-4-10)19-16(21)13-7-11(17)8-14(18)15(13)22-2/h3-8H,1-2H3,(H,19,21)