(5-azanyl-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azanyl-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanone Openeye Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanone CAS Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanone IUPAC Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanone Traditional Name: (5-amino-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanone Formula: C9H6ClN3O2 MolecularWeight: 223.61584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NOC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NOC(=N2)N)Cl

InChI

InChI=1S/C9H6ClN3O2/c10-6-3-1-5(2-4-6)7(14)8-12-9(11)15-13-8/h1-4H,(H2,11,12,13)