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

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,5-dibromo-2-methoxy-benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,5-dibromo-2-methoxybenzamide Traditional Name: N-benzyl-3,5-dibromo-2-methoxy-benzamide Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NCC2=CC=CC=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NCC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C15H13Br2NO2/c1-20-14-12(7-11(16)8-13(14)17)15(19)18-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,18,19)