(3-azanyl-1,2,4-triazol-1-yl)-(3,4-dichlorophenyl)methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(3,4-dichlorophenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(3,4-dichlorophenyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(3,4-dichlorophenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(3,4-dichlorophenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(3,4-dichlorophenyl)methanone Formula: C9H6Cl2N4O MolecularWeight: 257.07614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N2C=NC(=N2)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N2C=NC(=N2)N)Cl)Cl

InChI

InChI=1S/C9H6Cl2N4O/c10-6-2-1-5(3-7(6)11)8(16)15-4-13-9(12)14-15/h1-4H,(H2,12,14)