2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(3-cyanophenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(3-cyanophenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(3-cyanophenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(3-cyanophenyl)acetamide Formula: C19H13BrN2O2 MolecularWeight: 381.22272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)C#N

InChI

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