N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-ethanamide Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxy-acetamide CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenoxyacetamide Traditional Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-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=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)OC5=CC=CC=C5

InChI

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