[(Z)-N-[2-(4-chloranylphenoxy)ethanoyloxy]-C-pentyl-carbonimidoyl]phosphonic acid

Systemtic Name: [(Z)-N-[2-(4-chloranylphenoxy)ethanoyloxy]-C-pentyl-carbonimidoyl]phosphonic acid Openeye Name: [(Z)-N-[2-(4-chlorophenoxy)acetyl]oxy-C-pentyl-carbonimidoyl]phosphonic acid CAS Name: [(1Z)-1-[2-(4-chlorophenoxy)-1-oxoethoxy]iminohexyl]phosphonic acid IUPAC Name: [(Z)-N-[2-(4-chlorophenoxy)acetyl]oxy-C-pentylcarbonimidoyl]phosphonic acid Traditional Name: [(Z)-C-amyl-N-[2-(4-chlorophenoxy)acetyl]oxy-carbonimidoyl]phosphonic acid Formula: C14H19ClNO6P MolecularWeight: 363.730521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOC(=O)COC1=CC=C(C=C1)Cl)P(=O)(O)O

Isomeric SMILES

CCCCC/C(=N/OC(=O)COC1=CC=C(C=C1)Cl)/P(=O)(O)O

InChI

InChI=1S/C14H19ClNO6P/c1-2-3-4-5-13(23(18,19)20)16-22-14(17)10-21-12-8-6-11(15)7-9-12/h6-9H,2-5,10H2,1H3,(H2,18,19,20)/b16-13-