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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC=N2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O2/c19-16-5-7-17(8-6-16)25-10-9-21-18(24)15-3-1-14(2-4-15)11-23-13-20-12-22-23/h1-8,12-13H,9-11H2,(H,21,24)