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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1C=NN=C1CNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c1-23-12-21-22-17(23)10-20-18(24)11-25-16-8-7-14(9-15(16)19)13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H,20,24)