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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H14Cl2N2O3 MolecularWeight: 413.25346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

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