N-(5-bromanyl-8-methyl-naphthalen-1-yl)ethanamide

Systemtic Name: N-(5-bromanyl-8-methyl-naphthalen-1-yl)ethanamide Openeye Name: N-(5-bromo-8-methyl-1-naphthyl)acetamide CAS Name: N-(5-bromo-8-methyl-1-naphthalenyl)acetamide IUPAC Name: N-(5-bromo-8-methylnaphthalen-1-yl)acetamide Traditional Name: N-(5-bromo-8-methyl-1-naphthyl)acetamide Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Br)C=CC=C2NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Br)C=CC=C2NC(=O)C

InChI

InChI=1S/C13H12BrNO/c1-8-6-7-11(14)10-4-3-5-12(13(8)10)15-9(2)16/h3-7H,1-2H3,(H,15,16)