N-bis(azanyl)phosphoryl-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-bis(azanyl)phosphoryl-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-diaminophosphoryl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-diaminophosphorylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-diaminophosphorylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-diaminophosphoryl-acetamide Formula: C8H11ClN3O3P MolecularWeight: 263.618001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NP(=O)(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NP(=O)(N)N)Cl

InChI

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