2-(3-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-chlorobenzyl)acetamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NCC2=CC=C(C=C2)Cl

InChI

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