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

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

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl

InChI

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