N-(3-bromophenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-chloranylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-chloro-1-naphthalenyl)oxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-(3-bromophenyl)-2-(4-chloro-1-naphthoxy)acetamide Formula: C18H13BrClNO2 MolecularWeight: 390.65832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H13BrClNO2/c19-12-4-3-5-13(10-12)21-18(22)11-23-17-9-8-16(20)14-6-1-2-7-15(14)17/h1-10H,11H2,(H,21,22)