2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3,5-dichloro-1,2,4-triazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(3,5-dichloro-1,2,4-triazol-1-yl)-N-phenylacetamide IUPAC Name: 2-(3,5-dichloro-1,2,4-triazol-1-yl)-N-phenylacetamide Traditional Name: 2-(3,5-dichloro-1,2,4-triazol-1-yl)-N-phenyl-acetamide Formula: C10H8Cl2N4O MolecularWeight: 271.10272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=NC(=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=NC(=N2)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4O/c11-9-14-10(12)16(15-9)6-8(17)13-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,17)