N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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