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

Systemtic Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxidanylidene-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-3-oxo-2-(p-tolyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(2-chlorophenyl)-2-(4-methylphenyl)-3-oxo-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-3-keto-2-(p-tolyl)-1H-1,2,4-triazole-5-carboxamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N=C(N2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N=C(N2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4O2/c1-10-6-8-11(9-7-10)21-16(23)19-14(20-21)15(22)18-13-5-3-2-4-12(13)17/h2-9H,1H3,(H,18,22)(H,19,20,23)