N-tert-butyl-2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[5-[(4-chloranylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-tert-butyl-2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-tert-butyl-2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-tert-butyl-2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: N-tert-butyl-2-[5-[(4-chlorophenoxy)methyl]-1H-1,2,4-triazol-3-yl]acetamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=NNC(=N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CC1=NNC(=N1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN4O2/c1-15(2,3)18-14(21)8-12-17-13(20-19-12)9-22-11-6-4-10(16)5-7-11/h4-7H,8-9H2,1-3H3,(H,18,21)(H,17,19,20)