N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-hydroxy-3-methoxy-benzamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C2=C(C(=CC=C2)OC)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C2=C(C(=CC=C2)OC)O)Br

InChI

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