2-(4-chloranylphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-methyl-propionamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NNC(=N1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NNC(=N1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-19(2,27-15-10-6-13(20)7-11-15)17(25)22-18-21-16(23-24-18)12-4-8-14(26-3)9-5-12/h4-11H,1-3H3,(H2,21,22,23,24,25)