2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-chlorobenzyl)acetamide Formula: C19H15BrClNO2 MolecularWeight: 404.6849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15BrClNO2/c20-19-16-4-2-1-3-14(16)7-10-17(19)24-12-18(23)22-11-13-5-8-15(21)9-6-13/h1-10H,11-12H2,(H,22,23)