[2-[[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(4-bromophenyl)carbonyl-1-benzofuran-3-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(4-bromobenzoyl)benzofuran-3-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-[(4-bromophenyl)-oxomethyl]-3-benzofuranyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(4-bromobenzoyl)-1-benzofuran-3-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(4-bromobenzoyl)benzofuran-3-yl]carbamoyl]phenyl] ester Formula: C24H16BrNO5 MolecularWeight: 478.29154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16BrNO5/c1-14(27)30-20-9-5-3-7-18(20)24(29)26-21-17-6-2-4-8-19(17)31-23(21)22(28)15-10-12-16(25)13-11-15/h2-13H,1H3,(H,26,29)