[(Z)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 2-chloranylbenzoate; ethanol

Systemtic Name: [(Z)-(2-azanyl-1-diethoxyphosphoryl-2-oxidanylidene-ethylidene)amino] 2-chloranylbenzoate; ethanol Openeye Name: [(Z)-(2-amino-1-diethoxyphosphoryl-2-oxo-ethylidene)amino] 2-chlorobenzoate; ethanol CAS Name: 2-chlorobenzoic acid [(Z)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] ester; ethanol IUPAC Name: [(Z)-(2-amino-1-diethoxyphosphoryl-2-oxoethylidene)amino] 2-chlorobenzoate; ethanol Traditional Name: 2-chlorobenzoic acid [(Z)-(2-amino-1-diethoxyphosphoryl-2-keto-ethylidene)amino] ester; ethanol Formula: C15H22ClN2O7P MolecularWeight: 408.771141

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCOP(=O)(C(=NOC(=O)C1=CC=CC=C1Cl)C(=O)N)OCC

Isomeric SMILES

CCO.CCOP(=O)(/C(=N\OC(=O)C1=CC=CC=C1Cl)/C(=O)N)OCC

InChI

InChI=1S/C13H16ClN2O6P.C2H6O/c1-3-20-23(19,21-4-2)12(11(15)17)16-22-13(18)9-7-5-6-8-10(9)14;1-2-3/h5-8H,3-4H2,1-2H3,(H2,15,17);3H,2H2,1H3/b16-12-;