N-(3,4-dichlorophenyl)-2-(2-phosphonatophenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-phosphonatophenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-phosphonatophenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-phosphonatophenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-phosphonatophenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-phosphonatophenoxy)acetamide Formula: C14H10Cl2NO5P-2 MolecularWeight: 374.112661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)P(=O)([O-])[O-]

InChI

InChI=1S/C14H12Cl2NO5P/c15-10-6-5-9(7-11(10)16)17-14(18)8-22-12-3-1-2-4-13(12)23(19,20)21/h1-7H,8H2,(H,17,18)(H2,19,20,21)/p-2