N-[[4-(chloromethyl)-1,2,3-triazol-1-yl]-diethoxyphosphoryl-methyl]benzamide

Systemtic Name: N-[[4-(chloromethyl)-1,2,3-triazol-1-yl]-diethoxyphosphoryl-methyl]benzamide Openeye Name: N-[[4-(chloromethyl)triazol-1-yl]-diethoxyphosphoryl-methyl]benzamide CAS Name: N-[[4-(chloromethyl)-1-triazolyl]-diethoxyphosphorylmethyl]benzamide IUPAC Name: N-[[4-(chloromethyl)triazol-1-yl]-diethoxyphosphorylmethyl]benzamide Traditional Name: N-[[4-(chloromethyl)triazol-1-yl]-diethoxyphosphoryl-methyl]benzamide Formula: C15H20ClN4O4P MolecularWeight: 386.770461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(NC(=O)C1=CC=CC=C1)N2C=C(N=N2)CCl)OCC

Isomeric SMILES

CCOP(=O)(C(NC(=O)C1=CC=CC=C1)N2C=C(N=N2)CCl)OCC

InChI

InChI=1S/C15H20ClN4O4P/c1-3-23-25(22,24-4-2)15(20-11-13(10-16)18-19-20)17-14(21)12-8-6-5-7-9-12/h5-9,11,15H,3-4,10H2,1-2H3,(H,17,21)