N-[2-(2-chloranylphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-1H-1,2,4-triazole-5-carboxamide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)C2=NC=NN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)C2=NC=NN2)Cl

InChI

InChI=1S/C11H11ClN4O2/c12-8-3-1-2-4-9(8)18-6-5-13-11(17)10-14-7-15-16-10/h1-4,7H,5-6H2,(H,13,17)(H,14,15,16)