3-bromanyl-N-(3-bromanyl-4-methoxy-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-bromanyl-4-methoxy-phenyl)-4-methoxy-benzamide Openeye Name: 3-bromo-N-(3-bromo-4-methoxy-phenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(3-bromo-4-methoxyphenyl)-4-methoxybenzamide IUPAC Name: 3-bromo-N-(3-bromo-4-methoxyphenyl)-4-methoxybenzamide Traditional Name: 3-bromo-N-(3-bromo-4-methoxy-phenyl)-4-methoxy-benzamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NO3/c1-20-13-5-3-9(7-11(13)16)15(19)18-10-4-6-14(21-2)12(17)8-10/h3-8H,1-2H3,(H,18,19)