3-(5-chloranyl-1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one

Systemtic Name: 3-(5-chloranyl-1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-yl-pyridin-2-one Openeye Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-1-phenyl-5-(2-pyridyl)pyridin-2-one CAS Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-1-phenyl-5-(2-pyridinyl)-2-pyridinone IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-1-phenyl-5-pyridin-2-ylpyridin-2-one Traditional Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-1-phenyl-5-(2-pyridyl)-2-pyridone Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=NC4=C(O3)C=CC(=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C23H14ClN3O2/c24-16-9-10-21-20(13-16)26-22(29-21)18-12-15(19-8-4-5-11-25-19)14-27(23(18)28)17-6-2-1-3-7-17/h1-14H