4-(chloromethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-(chloromethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-(chloromethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-(chloromethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-(chloromethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-(chloromethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCl)C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=CC=C1CCl)C(=O)NC2=NC=NN2

InChI

InChI=1S/C10H9ClN4O/c11-5-7-1-3-8(4-2-7)9(16)14-10-12-6-13-15-10/h1-4,6H,5H2,(H2,12,13,14,15,16)