3-(4-chlorophenyl)-5-oxidanylidene-2H-1,2,4-triazine-6-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-5-oxidanylidene-2H-1,2,4-triazine-6-carboxamide Openeye Name: 3-(4-chlorophenyl)-5-oxo-2H-1,2,4-triazine-6-carboxamide CAS Name: 3-(4-chlorophenyl)-5-oxo-2H-1,2,4-triazine-6-carboxamide IUPAC Name: 3-(4-chlorophenyl)-5-oxo-2H-1,2,4-triazine-6-carboxamide Traditional Name: 3-(4-chlorophenyl)-5-keto-2H-1,2,4-triazine-6-carboxamide Formula: C10H7ClN4O2 MolecularWeight: 250.64118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=O)C(=NN2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=O)C(=NN2)C(=O)N)Cl

InChI

InChI=1S/C10H7ClN4O2/c11-6-3-1-5(2-4-6)9-13-10(17)7(8(12)16)14-15-9/h1-4H,(H2,12,16)(H,13,15,17)