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

Systemtic Name: 2-(3,4-dichlorophenyl)-3-oxidanylidene-N-phenyl-1H-1,2,4-triazole-5-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-3-oxo-N-phenyl-1H-1,2,4-triazole-5-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-3-oxo-N-phenyl-1H-1,2,4-triazole-5-carboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-3-oxo-N-phenyl-1H-1,2,4-triazole-5-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-3-keto-N-phenyl-1H-1,2,4-triazole-5-carboxamide Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NC(=O)N(N2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NC(=O)N(N2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2/c16-11-7-6-10(8-12(11)17)21-15(23)19-13(20-21)14(22)18-9-4-2-1-3-5-9/h1-8H,(H,18,22)(H,19,20,23)