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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H17ClN4O2/c1-22(10-11-25-17-8-4-15(19)5-9-17)18(24)14-2-6-16(7-3-14)23-13-20-12-21-23/h2-9,12-13H,10-11H2,1H3