N-[(2-chlorophenyl)methyl]-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-phosphonatophenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-phosphonatophenoxy)acetamide Formula: C15H13ClNO5P-2 MolecularWeight: 353.694181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC=C2P(=O)([O-])[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=CC=C2P(=O)([O-])[O-])Cl

InChI

InChI=1S/C15H15ClNO5P/c16-12-6-2-1-5-11(12)9-17-15(18)10-22-13-7-3-4-8-14(13)23(19,20)21/h1-8H,9-10H2,(H,17,18)(H2,19,20,21)/p-2