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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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