N-bis(azanyl)phosphoryl-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-bis(azanyl)phosphoryl-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-diaminophosphoryl-acetamide CAS Name: 2-(2-chlorophenoxy)-N-diaminophosphorylacetamide IUPAC Name: 2-(2-chlorophenoxy)-N-diaminophosphorylacetamide Traditional Name: 2-(2-chlorophenoxy)-N-diaminophosphoryl-acetamide Formula: C8H11ClN3O3P MolecularWeight: 263.618001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NP(=O)(N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NP(=O)(N)N)Cl

InChI

InChI=1S/C8H11ClN3O3P/c9-6-3-1-2-4-7(6)15-5-8(13)12-16(10,11)14/h1-4H,5H2,(H5,10,11,12,13,14)