2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN4O2/c1-11-3-5-13(6-4-11)17-21-18(23-22-17)20-16(24)10-25-14-7-8-15(19)12(2)9-14/h3-9H,10H2,1-2H3,(H2,20,21,22,23,24)