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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-keto-1H-1,2,4-triazole-5-carboxamide Formula: C9H6Cl2N4O2 MolecularWeight: 273.07554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N2C(=O)N=C(N2)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N2C(=O)N=C(N2)C(=O)N

InChI

InChI=1S/C9H6Cl2N4O2/c10-4-1-2-6(5(11)3-4)15-9(17)13-8(14-15)7(12)16/h1-3H,(H2,12,16)(H,13,14,17)