2-(2-chloranylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)CN3C=NC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)CN3C=NC=N3)Cl

InChI

InChI=1S/C17H15ClN4O2/c18-15-3-1-2-4-16(15)24-10-17(23)21-14-7-5-13(6-8-14)9-22-12-19-11-20-22/h1-8,11-12H,9-10H2,(H,21,23)