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

Systemtic Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxy-acetamide CAS Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenoxy-acetamide Formula: C27H19ClN2O4 MolecularWeight: 470.90376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl)OC5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O4/c28-22-14-8-7-13-21(22)26-30-23-17-18(15-16-24(23)34-26)29-25(31)27(32-19-9-3-1-4-10-19)33-20-11-5-2-6-12-20/h1-17,27H,(H,29,31)