N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[4-chloro-3-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(4-chloro-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC=N4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC=N4)C

InChI

InChI=1S/C22H18ClN3O3/c1-13-5-3-6-18(14(13)2)28-12-20(27)25-15-8-9-17(23)16(11-15)22-26-21-19(29-22)7-4-10-24-21/h3-11H,12H2,1-2H3,(H,25,27)