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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]acetamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O2/c1-28-15-25-27-23(28)18-8-5-9-19(12-18)26-22(29)14-30-21-11-10-17(13-20(21)24)16-6-3-2-4-7-16/h2-13,15H,14H2,1H3,(H,26,29)