6-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-5-bromanyl-pyridin-3-amine

Systemtic Name: 6-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-5-bromanyl-pyridin-3-amine Openeye Name: 5-bromo-6-[(1,6-dibromo-2-naphthyl)oxy]pyridin-3-amine CAS Name: 5-bromo-6-[(1,6-dibromo-2-naphthalenyl)oxy]-3-pyridinamine IUPAC Name: 5-bromo-6-(1,6-dibromonaphthalen-2-yl)oxypyridin-3-amine Traditional Name: [5-bromo-6-(1,6-dibromo-2-naphthoxy)-3-pyridyl]amine Formula: C15H9Br3N2O MolecularWeight: 472.95676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OC3=C(C=C(C=N3)N)Br)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OC3=C(C=C(C=N3)N)Br)C=C1Br

InChI

InChI=1S/C15H9Br3N2O/c16-9-2-3-11-8(5-9)1-4-13(14(11)18)21-15-12(17)6-10(19)7-20-15/h1-7H,19H2