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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O3/c22-14-7-5-13(6-8-14)21-25-17-11-15(9-10-19(17)28-21)24-20(26)12-27-18-4-2-1-3-16(18)23/h1-11H,12H2,(H,24,26)