N-(2,1,3-benzoxadiazol-4-yl)-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-benzofurazan-4-yl-2-(3-chlorophenoxy)acetamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=NON=C32

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NC2=CC=CC3=NON=C32

InChI

InChI=1S/C14H10ClN3O3/c15-9-3-1-4-10(7-9)20-8-13(19)16-11-5-2-6-12-14(11)18-21-17-12/h1-7H,8H2,(H,16,19)