4-chloranyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Openeye Name: 4-chloro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide CAS Name: 4-chloro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide IUPAC Name: 4-chloro-N-(5-phenyl-1H-1,2,4-triazol-3-yl)benzamide Traditional Name: 4-chloro-N-(5-phenyl-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)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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