5-bromanyl-N-(5-bromanyl-2-methoxy-phenyl)carbonyl-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(5-bromanyl-2-methoxy-phenyl)carbonyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-(5-bromo-2-methoxy-benzoyl)-2-methoxy-benzamide CAS Name: 5-bromo-N-[(5-bromo-2-methoxyphenyl)-oxomethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-(5-bromo-2-methoxybenzoyl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(5-bromo-2-methoxy-benzoyl)-2-methoxy-benzamide Formula: C16H13Br2NO4 MolecularWeight: 443.08672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2NO4/c1-22-13-5-3-9(17)7-11(13)15(20)19-16(21)12-8-10(18)4-6-14(12)23-2/h3-8H,1-2H3,(H,19,20,21)