[4-[[5,7-bis(bromanyl)-1-benzofuran-2-yl]carbonyl-methyl-amino]phenyl] ethanoate

Systemtic Name: [4-[[5,7-bis(bromanyl)-1-benzofuran-2-yl]carbonyl-methyl-amino]phenyl] ethanoate Openeye Name: [4-[(5,7-dibromobenzofuran-2-carbonyl)-methyl-amino]phenyl] acetate CAS Name: acetic acid [4-[[(5,7-dibromo-2-benzofuranyl)-oxomethyl]-methylamino]phenyl] ester IUPAC Name: [4-[(5,7-dibromo-1-benzofuran-2-carbonyl)-methylamino]phenyl] acetate Traditional Name: acetic acid [4-[(5,7-dibromobenzofuran-2-carbonyl)-methyl-amino]phenyl] ester Formula: C18H13Br2NO4 MolecularWeight: 467.10812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)N(C)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)N(C)C(=O)C2=CC3=CC(=CC(=C3O2)Br)Br

InChI

InChI=1S/C18H13Br2NO4/c1-10(22)24-14-5-3-13(4-6-14)21(2)18(23)16-8-11-7-12(19)9-15(20)17(11)25-16/h3-9H,1-2H3