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

Systemtic Name: [3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[(3,5-dichloro-4-hydroxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(3,5-dichloro-4-hydroxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(3,5-dichloro-4-hydroxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(3,5-dichloro-4-hydroxy-phenyl)carbamoyl]phenyl] ester Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C15H11Cl2NO4/c1-8(19)22-11-4-2-3-9(5-11)15(21)18-10-6-12(16)14(20)13(17)7-10/h2-7,20H,1H3,(H,18,21)