N-(1-bromanyl-5-cyano-naphthalen-2-yl)ethanamide

Systemtic Name: N-(1-bromanyl-5-cyano-naphthalen-2-yl)ethanamide Openeye Name: N-(1-bromo-5-cyano-2-naphthyl)acetamide CAS Name: N-(1-bromo-5-cyano-2-naphthalenyl)acetamide IUPAC Name: N-(1-bromo-5-cyanonaphthalen-2-yl)acetamide Traditional Name: N-(1-bromo-5-cyano-2-naphthyl)acetamide Formula: C13H9BrN2O MolecularWeight: 289.12736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC(=C2C=C1)C#N)Br

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC(=C2C=C1)C#N)Br

InChI

InChI=1S/C13H9BrN2O/c1-8(17)16-12-6-5-10-9(7-15)3-2-4-11(10)13(12)14/h2-6H,1H3,(H,16,17)