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

Systemtic Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NN3C=NN=C3

InChI

InChI=1S/C15H12N4O2/c20-15(18-19-10-16-17-11-19)13-8-4-5-9-14(13)21-12-6-2-1-3-7-12/h1-11H,(H,18,20)