N-[(3-chlorophenyl)carbamoyl]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-1-keto-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Formula: C12H12ClN2O6P MolecularWeight: 346.660241

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(=O)(O1)OC2)C(=O)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C2(COP(=O)(O1)OC2)C(=O)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C12H12ClN2O6P/c13-8-2-1-3-9(4-8)14-11(17)15-10(16)12-5-19-22(18,20-6-12)21-7-12/h1-4H,5-7H2,(H2,14,15,16,17)