N-(2-bromoethyl)naphthalene-1-carboxamide

Systemtic Name: N-(2-bromoethyl)naphthalene-1-carboxamide Openeye Name: N-(2-bromoethyl)naphthalene-1-carboxamide CAS Name: N-(2-bromoethyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-bromoethyl)naphthalene-1-carboxamide Traditional Name: N-(2-bromoethyl)-1-naphthamide Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCCBr

InChI

InChI=1S/C13H12BrNO/c14-8-9-15-13(16)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H,15,16)