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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

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