2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]benzamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]benzamide Openeye Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]benzamide CAS Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]benzamide IUPAC Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]benzamide Traditional Name: 2-[3-(4-chlorophenyl)-1H-1,2,4-triazol-5-yl]benzamide Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H11ClN4O/c16-10-7-5-9(6-8-10)14-18-15(20-19-14)12-4-2-1-3-11(12)13(17)21/h1-8H,(H2,17,21)(H,18,19,20)