2-(4-chloranylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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