[2-[(E)-N-acetyloxy-C-(3-chloranylpropyl)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-N-acetyloxy-C-(3-chloranylpropyl)carbonimidoyl]phenyl] ethanoate Openeye Name: [2-[(E)-N-acetoxy-C-(3-chloropropyl)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [2-[(1E)-1-acetyloxyimino-4-chlorobutyl]phenyl] ester IUPAC Name: [2-[(E)-N-acetyloxy-C-(3-chloropropyl)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-N-acetoxy-C-(3-chloropropyl)carbonimidoyl]phenyl] ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=NOC(=O)C)CCCCl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C(=N/OC(=O)C)/CCCCl

InChI

InChI=1S/C14H16ClNO4/c1-10(17)19-14-8-4-3-6-12(14)13(7-5-9-15)16-20-11(2)18/h3-4,6,8H,5,7,9H2,1-2H3/b16-13+