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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N2C=NN=C2N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N2C=NN=C2N)Cl)Cl

InChI

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