N-[2-(4-chloranylphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)Cl)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOC2=CC=C(C=C2)Cl)N3C=NC=N3

InChI

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