2-bromanyl-N-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-bromanyl-N-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-N-phenyl-ethanamide Openeye Name: 2-bromo-N-[(5-chloro-2-hydroxy-phenyl)methyl]-N-phenyl-acetamide CAS Name: 2-bromo-N-[(5-chloro-2-hydroxyphenyl)methyl]-N-phenylacetamide IUPAC Name: 2-bromo-N-[(5-chloro-2-hydroxyphenyl)methyl]-N-phenylacetamide Traditional Name: 2-bromo-N-(5-chloro-2-hydroxy-benzyl)-N-phenyl-acetamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=C(C=CC(=C2)Cl)O)C(=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=C(C=CC(=C2)Cl)O)C(=O)CBr

InChI

InChI=1S/C15H13BrClNO2/c16-9-15(20)18(13-4-2-1-3-5-13)10-11-8-12(17)6-7-14(11)19/h1-8,19H,9-10H2