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

Systemtic Name: [4-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3,5-dibromo-4-hydroxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3,5-dibromo-4-hydroxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3,5-dibromo-4-hydroxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3,5-dibromo-4-hydroxy-phenyl)carbamoyl]phenyl] ester Formula: C15H11Br2NO4 MolecularWeight: 429.06014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2NO4/c1-8(19)22-11-4-2-9(3-5-11)15(21)18-10-6-12(16)14(20)13(17)7-10/h2-7,20H,1H3,(H,18,21)