2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-27-17-7-2-14(3-8-17)22-25-19-12-16(6-11-20(19)29-22)24-21(26)13-28-18-9-4-15(23)5-10-18/h2-12H,13H2,1H3,(H,24,26)