1-(3-chlorophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-2H-triazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-2H-triazole-4-carboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-2H-triazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-2H-triazole-4-carboxamide Formula: C9H7ClN4O2 MolecularWeight: 238.63048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=NN2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)C(=NN2)C(=O)N

InChI

InChI=1S/C9H7ClN4O2/c10-5-2-1-3-6(4-5)14-9(16)7(8(11)15)12-13-14/h1-4,13H,(H2,11,15)