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

Systemtic Name: N-[2-[3-(3-chlorophenyl)pyridin-2-yl]-4-phenyl-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-2-pyridyl]-4-phenyl-oxazol-5-yl]acetamide CAS Name: N-[2-[3-(3-chlorophenyl)-2-pyridinyl]-4-phenyl-5-oxazolyl]acetamide IUPAC Name: N-[2-[3-(3-chlorophenyl)pyridin-2-yl]-4-phenyl-1,3-oxazol-5-yl]acetamide Traditional Name: N-[2-[3-(3-chlorophenyl)-2-pyridyl]-4-phenyl-oxazol-5-yl]acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(O1)C2=C(C=CC=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N=C(O1)C2=C(C=CC=N2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c1-14(27)25-21-19(15-7-3-2-4-8-15)26-22(28-21)20-18(11-6-12-24-20)16-9-5-10-17(23)13-16/h2-13H,1H3,(H,25,27)