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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCOC2=CC=C(C=C2)Cl)N3C=NC=N3

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCOC2=CC=C(C=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C19H19ClN4O2/c20-16-5-9-18(10-6-16)26-12-2-1-11-22-19(25)15-3-7-17(8-4-15)24-14-21-13-23-24/h3-10,13-14H,1-2,11-12H2,(H,22,25)