4-bromanyl-3,5-bis(oxidanyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-bromanyl-3,5-bis(oxidanyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-bromo-3,5-dihydroxy-benzamide CAS Name: 4-bromo-3,5-dihydroxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-bromo-3,5-dihydroxybenzamide Traditional Name: N-benzyl-4-bromo-3,5-dihydroxy-benzamide Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)O)Br)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)O)Br)O

InChI

InChI=1S/C14H12BrNO3/c15-13-11(17)6-10(7-12(13)18)14(19)16-8-9-4-2-1-3-5-9/h1-7,17-18H,8H2,(H,16,19)