N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-2,2,2-tris(chloranyl)ethanamide Openeye Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,2,2-trichloro-acetamide CAS Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,2,2-trichloroacetamide IUPAC Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,2,2-trichloroacetamide Traditional Name: N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-2,2,2-trichloro-acetamide Formula: C10H8Cl3N5O MolecularWeight: 320.56242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C(Cl)(Cl)Cl)N

InChI

InChI=1S/C10H8Cl3N5O/c11-10(12,13)7(19)15-9-16-8(14)18(17-9)6-4-2-1-3-5-6/h1-5H,(H3,14,15,16,17,19)