3-bromanyl-5-methoxy-4-oxidanyl-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-oxidanyl-N-phenyl-benzamide Openeye Name: 3-bromo-4-hydroxy-5-methoxy-N-phenyl-benzamide CAS Name: 3-bromo-4-hydroxy-5-methoxy-N-phenylbenzamide IUPAC Name: 3-bromo-4-hydroxy-5-methoxy-N-phenylbenzamide Traditional Name: 3-bromo-4-hydroxy-5-methoxy-N-phenyl-benzamide Formula: C14H12BrNO3 MolecularWeight: 322.15398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO3/c1-19-12-8-9(7-11(15)13(12)17)14(18)16-10-5-3-2-4-6-10/h2-8,17H,1H3,(H,16,18)