2-[(3,4-dichlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-acetamide CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-diethoxyphosphorylacetamide IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-2-diethoxyphosphorylacetamide Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-acetamide Formula: C13H18Cl2N3O5P MolecularWeight: 398.178881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(=O)N)NC(=O)NC1=CC(=C(C=C1)Cl)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(C(=O)N)NC(=O)NC1=CC(=C(C=C1)Cl)Cl)OCC

InChI

InChI=1S/C13H18Cl2N3O5P/c1-3-22-24(21,23-4-2)12(11(16)19)18-13(20)17-8-5-6-9(14)10(15)7-8/h5-7,12H,3-4H2,1-2H3,(H2,16,19)(H2,17,18,20)