N-[4-bromanyl-3-(phenylcarbonyl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-bromanyl-3-(phenylcarbonyl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-(3-benzoyl-4-bromo-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(3-benzoyl-4-bromophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(3-benzoyl-4-bromophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-benzoyl-4-bromo-phenyl)-2,6-dimethoxy-benzamide Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC(=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18BrNO4/c1-27-18-9-6-10-19(28-2)20(18)22(26)24-15-11-12-17(23)16(13-15)21(25)14-7-4-3-5-8-14/h3-13H,1-2H3,(H,24,26)