4-(4-chloranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)NC2=NC=NN2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)NC2=NC=NN2)Cl

InChI

InChI=1S/C12H13ClN4O2/c13-9-3-5-10(6-4-9)19-7-1-2-11(18)16-12-14-8-15-17-12/h3-6,8H,1-2,7H2,(H2,14,15,16,17,18)