5-bromanyl-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C23H13Br2N3O2 MolecularWeight: 523.17622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=CN=C5)Br

InChI

InChI=1S/C23H13Br2N3O2/c24-14-9-13(11-26-12-14)23-28-20-10-15(7-8-21(20)30-23)27-22(29)18-5-1-4-17-16(18)3-2-6-19(17)25/h1-12H,(H,27,29)