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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(2-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=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

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