5-bromanyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]-1-naphthamide Formula: C23H14BrN3O2 MolecularWeight: 444.28016

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrN3O2/c24-19-8-2-5-16-17(19)6-1-7-18(16)22(28)26-15-9-10-21-20(12-15)27-23(29-21)14-4-3-11-25-13-14/h1-13H,(H,26,28)