2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(3-cyanophenyl)acetamide Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H13BrN2O2/c20-19-16-7-2-1-5-14(16)8-9-17(19)24-12-18(23)22-15-6-3-4-13(10-15)11-21/h1-10H,12H2,(H,22,23)