N-(3-bromanyl-4-oxidanyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-bromanyl-4-oxidanyl-phenyl)-2-phenyl-ethanamide Openeye Name: N-(3-bromo-4-hydroxy-phenyl)-2-phenyl-acetamide CAS Name: N-(3-bromo-4-hydroxyphenyl)-2-phenylacetamide IUPAC Name: N-(3-bromo-4-hydroxyphenyl)-2-phenylacetamide Traditional Name: N-(3-bromo-4-hydroxy-phenyl)-2-phenyl-acetamide Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO2/c15-12-9-11(6-7-13(12)17)16-14(18)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2,(H,16,18)