N-[2-[5-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[2-[5-(4-chlorophenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]acetamide CAS Name: N-[2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-5-oxazolyl]acetamide IUPAC Name: N-[2-[5-(4-chlorophenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]acetamide Traditional Name: N-[2-[5-(4-chlorophenyl)-2-keto-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(O1)C2=C(C(=CNC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN=C(O1)C2=C(C(=CNC2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O3/c1-13(27)26-18-12-25-22(29-18)20-19(15-5-3-2-4-6-15)17(11-24-21(20)28)14-7-9-16(23)10-8-14/h2-12H,1H3,(H,24,28)(H,26,27)