N-[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[3-(5,7-dichloro-1,3-benzoxazol-2-yl)phenyl]-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=CC=CC(=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC(=CC(=C4O3)Cl)Cl

InChI

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