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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-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(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)Cl)Cl

InChI

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