[3,4,6-tris(chloranyl)-2-(phenylcarbamoyl)phenyl] ethanoate

Systemtic Name: [3,4,6-tris(chloranyl)-2-(phenylcarbamoyl)phenyl] ethanoate Openeye Name: [3,4,6-trichloro-2-(phenylcarbamoyl)phenyl] acetate CAS Name: acetic acid [2-[anilino(oxo)methyl]-3,4,6-trichlorophenyl] ester IUPAC Name: [3,4,6-trichloro-2-(phenylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [3,4,6-trichloro-2-(phenylcarbamoyl)phenyl] ester Formula: C15H10Cl3NO3 MolecularWeight: 358.6038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1Cl)Cl)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1Cl)Cl)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H10Cl3NO3/c1-8(20)22-14-11(17)7-10(16)13(18)12(14)15(21)19-9-5-3-2-4-6-9/h2-7H,1H3,(H,19,21)