[[(4-chlorophenyl)carbamoylamino]-(3-methoxy-4-oxidanyl-phenyl)methoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [[(4-chlorophenyl)carbamoylamino]-(3-methoxy-4-oxidanyl-phenyl)methoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [[(4-chlorophenyl)carbamoylamino]-(4-hydroxy-3-methoxy-phenyl)methoxy]-oxido-oxo-phosphonium CAS Name: [[[(4-chloroanilino)-oxomethyl]amino]-(4-hydroxy-3-methoxyphenyl)methoxy]-oxido-oxophosphonium IUPAC Name: [[(4-chlorophenyl)carbamoylamino]-(4-hydroxy-3-methoxyphenyl)methoxy]-oxido-oxophosphanium Traditional Name: [[(4-chlorophenyl)carbamoylamino]-(4-hydroxy-3-methoxy-phenyl)methoxy]-keto-oxido-phosphonium Formula: C15H14ClN2O6P MolecularWeight: 384.708221

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN2O6P/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/h2-8,14,19H,1H3,(H2,17,18,20)