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

Systemtic Name: [(Z)-N-[2-(4-chloranylphenoxy)propanoyloxy]-C-pentyl-carbonimidoyl]phosphonic acid Openeye Name: [(Z)-N-[2-(4-chlorophenoxy)propanoyloxy]-C-pentyl-carbonimidoyl]phosphonic acid CAS Name: [(1Z)-1-[2-(4-chlorophenoxy)-1-oxopropoxy]iminohexyl]phosphonic acid IUPAC Name: [(Z)-N-[2-(4-chlorophenoxy)propanoyloxy]-C-pentylcarbonimidoyl]phosphonic acid Traditional Name: [(Z)-C-amyl-N-[2-(4-chlorophenoxy)propanoyloxy]carbonimidoyl]phosphonic acid Formula: C15H21ClNO6P MolecularWeight: 377.757101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NOC(=O)C(C)OC1=CC=C(C=C1)Cl)P(=O)(O)O

Isomeric SMILES

CCCCC/C(=N/OC(=O)C(C)OC1=CC=C(C=C1)Cl)/P(=O)(O)O

InChI

InChI=1S/C15H21ClNO6P/c1-3-4-5-6-14(24(19,20)21)17-23-15(18)11(2)22-13-9-7-12(16)8-10-13/h7-11H,3-6H2,1-2H3,(H2,19,20,21)/b17-14-