[4-[(4-bromophenyl)-oxidanyl-carbamoyl]-5-methyl-3-oxidanyl-pyridin-2-yl]methyl ethanoate

Systemtic Name: [4-[(4-bromophenyl)-oxidanyl-carbamoyl]-5-methyl-3-oxidanyl-pyridin-2-yl]methyl ethanoate Openeye Name: [4-[(4-bromophenyl)-hydroxy-carbamoyl]-3-hydroxy-5-methyl-2-pyridyl]methyl acetate CAS Name: acetic acid [4-[(4-bromo-N-hydroxyanilino)-oxomethyl]-3-hydroxy-5-methyl-2-pyridinyl]methyl ester IUPAC Name: [4-[(4-bromophenyl)-hydroxycarbamoyl]-3-hydroxy-5-methylpyridin-2-yl]methyl acetate Traditional Name: acetic acid [4-[(4-bromophenyl)-hydroxy-carbamoyl]-3-hydroxy-5-methyl-2-pyridyl]methyl ester Formula: C16H15BrN2O5 MolecularWeight: 395.2047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1C(=O)N(C2=CC=C(C=C2)Br)O)O)COC(=O)C

Isomeric SMILES

CC1=CN=C(C(=C1C(=O)N(C2=CC=C(C=C2)Br)O)O)COC(=O)C

InChI

InChI=1S/C16H15BrN2O5/c1-9-7-18-13(8-24-10(2)20)15(21)14(9)16(22)19(23)12-5-3-11(17)4-6-12/h3-7,21,23H,8H2,1-2H3