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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=C(C=C3)Cl

InChI

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