N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C19H19ClN4O2/c1-23(9-10-26-18-4-2-3-17(20)11-18)19(25)16-7-5-15(6-8-16)12-24-14-21-13-22-24/h2-8,11,13-14H,9-10,12H2,1H3