N-(4-chloranyl-2,1,3-benzoxadiazol-7-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,1,3-benzoxadiazol-7-yl)ethanamide Openeye Name: N-(4-chloro-2,1,3-benzoxadiazol-7-yl)acetamide CAS Name: N-(4-chloro-2,1,3-benzoxadiazol-7-yl)acetamide IUPAC Name: N-(4-chloro-2,1,3-benzoxadiazol-7-yl)acetamide Traditional Name: N-(7-chlorobenzofurazan-4-yl)acetamide Formula: C8H6ClN3O2 MolecularWeight: 211.60514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=NON=C12)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C2=NON=C12)Cl

InChI

InChI=1S/C8H6ClN3O2/c1-4(13)10-6-3-2-5(9)7-8(6)12-14-11-7/h2-3H,1H3,(H,10,13)