[2-[[4-acetyloxy-3,5-bis(chloranyl)phenyl]carbonylamino]phenyl] ethanoate

Systemtic Name: [2-[[4-acetyloxy-3,5-bis(chloranyl)phenyl]carbonylamino]phenyl] ethanoate Openeye Name: [2-[(4-acetoxy-3,5-dichloro-benzoyl)amino]phenyl] acetate CAS Name: acetic acid [2-[[(4-acetyloxy-3,5-dichlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [2-[(4-acetyloxy-3,5-dichlorobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [2-[(4-acetoxy-3,5-dichloro-benzoyl)amino]phenyl] ester Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Cl)OC(=O)C)Cl

InChI

InChI=1S/C17H13Cl2NO5/c1-9(21)24-15-6-4-3-5-14(15)20-17(23)11-7-12(18)16(13(19)8-11)25-10(2)22/h3-8H,1-2H3,(H,20,23)