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

Systemtic Name: N-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-3-keto-1H-1,2,4-triazole-5-carboxamide Formula: C15H9Cl3N4O2 MolecularWeight: 383.61656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl3N4O2/c16-8-5-6-12(10(18)7-8)22-15(24)20-13(21-22)14(23)19-11-4-2-1-3-9(11)17/h1-7H,(H,19,23)(H,20,21,24)