(E)-3-[1-[2,6-bis(bromanyl)-4-methyl-phenyl]pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[2,6-bis(bromanyl)-4-methyl-phenyl]pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2,6-dibromo-4-methyl-phenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-(2,6-dibromo-4-methylphenyl)-3-pyrrolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-(2,6-dibromo-4-methylphenyl)pyrrol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(2,6-dibromo-4-methyl-phenyl)pyrrol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N2C=CC(=C2)C=CC(=O)N(C)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N2C=CC(=C2)/C=C/C(=O)N(C)O)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-10-7-12(16)15(13(17)8-10)19-6-5-11(9-19)3-4-14(20)18(2)21/h3-9,21H,1-2H3/b4-3+