2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C10H8Cl2N4O MolecularWeight: 271.10272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CC(=O)NC2=NC=NN2

InChI

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