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

Systemtic Name: N-(2-chlorophenyl)-3-oxidanylidene-2-(4-phenylphenyl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-3-oxo-2-(4-phenylphenyl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-3-oxo-2-(4-phenylphenyl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-oxo-2-(4-phenylphenyl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-3-keto-2-(4-phenylphenyl)-1H-1,2,4-triazole-5-carboxamide Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)N=C(N3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)N=C(N3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN4O2/c22-17-8-4-5-9-18(17)23-20(27)19-24-21(28)26(25-19)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,23,27)(H,24,25,28)