N-(2-chlorophenyl)-4-(1,2,4-triazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C=NC=N3)Cl

InChI

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