(E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxidanylidene-prop-1-enyl]-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxo-prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxoprop-1-enyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-oxoprop-1-enyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(E)-3-(2-bromophenyl)-3-keto-prop-1-enyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C=CC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)/C=C/C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrN2O3/c1-20-11-12(10-13(20)7-9-17(22)19-23)6-8-16(21)14-4-2-3-5-15(14)18/h2-11,23H,1H3,(H,19,22)/b8-6+,9-7+