N3,N9-bis(4-chlorophenyl)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine

Systemtic Name: N3,N9-bis(4-chlorophenyl)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine Openeye Name: N3,N9-bis(4-chlorophenyl)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine CAS Name: N3,N9-bis(4-chlorophenyl)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine IUPAC Name: 3-N,9-N-bis(4-chlorophenyl)-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine Traditional Name: [9-(4-chloroanilino)-3,9-diketo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecan-3-yl]-(4-chlorophenyl)amine Formula: C17H18Cl2N2O6P2 MolecularWeight: 479.188142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COP(=O)(O1)NC3=CC=C(C=C3)Cl)COP(=O)(OC2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2(COP(=O)(O1)NC3=CC=C(C=C3)Cl)COP(=O)(OC2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H18Cl2N2O6P2/c18-13-1-5-15(6-2-13)20-28(22)24-9-17(10-25-28)11-26-29(23,27-12-17)21-16-7-3-14(19)4-8-16/h1-8H,9-12H2,(H,20,22)(H,21,23)