1,1'-biphenyl; [[(4-chlorophenyl)carbamoylamino]-(3-methoxy-4-oxidanyl-phenyl)methoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 1,1'-biphenyl; [[(4-chlorophenyl)carbamoylamino]-(3-methoxy-4-oxidanyl-phenyl)methoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: biphenyl; [[(4-chlorophenyl)carbamoylamino]-(4-hydroxy-3-methoxy-phenyl)methoxy]-oxido-oxo-phosphonium CAS Name: 1,1'-biphenyl; [[[(4-chloroanilino)-oxomethyl]amino]-(4-hydroxy-3-methoxyphenyl)methoxy]-oxido-oxophosphonium IUPAC Name: 1,1'-biphenyl; [[(4-chlorophenyl)carbamoylamino]-(4-hydroxy-3-methoxyphenyl)methoxy]-oxido-oxophosphanium Traditional Name: biphenyl; [[(4-chlorophenyl)carbamoylamino]-(4-hydroxy-3-methoxy-phenyl)methoxy]-keto-oxido-phosphonium Formula: C27H24ClN2O6P MolecularWeight: 538.916021

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC(=O)NC2=CC=C(C=C2)Cl)O[P+](=O)[O-])O.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC(=O)NC2=CC=C(C=C2)Cl)O[P+](=O)[O-])O.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H14ClN2O6P.C12H10/c1-23-13-8-9(2-7-12(13)19)14(24-25(21)22)18-15(20)17-11-5-3-10(16)4-6-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-8,14,19H,1H3,(H2,17,18,20);1-10H