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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=C(C(=C2)Cl)OC(=O)C)Cl

InChI

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