[(Z)-N-[2-(3-chloranylphenoxy)ethanoyloxy]-C-phenyl-carbonimidoyl]phosphonic acid

Systemtic Name: [(Z)-N-[2-(3-chloranylphenoxy)ethanoyloxy]-C-phenyl-carbonimidoyl]phosphonic acid Openeye Name: [(Z)-N-[2-(3-chlorophenoxy)acetyl]oxy-C-phenyl-carbonimidoyl]phosphonic acid CAS Name: [(Z)-[2-(3-chlorophenoxy)-1-oxoethoxy]imino-phenylmethyl]phosphonic acid IUPAC Name: [(Z)-N-[2-(3-chlorophenoxy)acetyl]oxy-C-phenylcarbonimidoyl]phosphonic acid Traditional Name: [(Z)-N-[2-(3-chlorophenoxy)acetyl]oxy-C-phenyl-carbonimidoyl]phosphonic acid Formula: C15H13ClNO6P MolecularWeight: 369.693581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)COC2=CC(=CC=C2)Cl)P(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)COC2=CC(=CC=C2)Cl)/P(=O)(O)O

InChI

InChI=1S/C15H13ClNO6P/c16-12-7-4-8-13(9-12)22-10-14(18)23-17-15(24(19,20)21)11-5-2-1-3-6-11/h1-9H,10H2,(H2,19,20,21)/b17-15-