5,6,7,8-tetrakis(bromanyl)-N,N-dimethyl-naphthalene-1-carboxamide

Systemtic Name: 5,6,7,8-tetrakis(bromanyl)-N,N-dimethyl-naphthalene-1-carboxamide Openeye Name: 5,6,7,8-tetrabromo-N,N-dimethyl-naphthalene-1-carboxamide CAS Name: 5,6,7,8-tetrabromo-N,N-dimethyl-1-naphthalenecarboxamide IUPAC Name: 5,6,7,8-tetrabromo-N,N-dimethylnaphthalene-1-carboxamide Traditional Name: 5,6,7,8-tetrabromo-N,N-dimethyl-1-naphthamide Formula: C13H9Br4NO MolecularWeight: 514.83266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CC2=C1C(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=CC2=C1C(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C13H9Br4NO/c1-18(2)13(19)7-5-3-4-6-8(7)10(15)12(17)11(16)9(6)14/h3-5H,1-2H3