2-(3-bromanylphenoxy)-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-(3-chlorobenzyl)acetamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)COC2=CC(=CC=C2)Br

InChI

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