N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridyl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridinyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)pyridin-3-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-3-pyridyl]-2-(2-chlorophenoxy)acetamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CN=C3)NC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CN=C3)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H14ClN3O3/c21-15-5-1-3-7-17(15)26-12-19(25)23-14-9-13(10-22-11-14)20-24-16-6-2-4-8-18(16)27-20/h1-11H,12H2,(H,23,25)