2-(4-bromanyl-2-chloranyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-naphthyl)acetamide Formula: C18H13BrClNO2 MolecularWeight: 390.65832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

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