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2-bromanyl-N-[(1S)-1-cyclopentyl-2-oxidanyl-ethyl]benzamide; cyclopentane; iron(2+)

2-bromanyl-N-[(1S)-1-cyclopentyl-2-oxidanyl-ethyl]benzamide; cyclopentane; iron(2+)

Systemtic Name:2-bromanyl-N-[(1S)-1-cyclopentyl-2-oxidanyl-ethyl]benzamide; cyclopentane; iron(2+)
Openeye Name:ferrous; 2-bromo-N-[(1S)-1-cyclopentyl-2-hydroxy-ethyl]benzamide; cyclopentane
CAS Name:2-bromo-N-[(1S)-1-cyclopentyl-2-hydroxyethyl]benzamide; cyclopentane; iron(2+)
IUPAC Name:2-bromo-N-[(1S)-1-cyclopentyl-2-hydroxyethyl]benzamide; cyclopentane; iron(2+)
Traditional Name:ferrous; 2-bromo-N-[(1S)-1-cyclopentyl-2-hydroxy-ethyl]benzamide; cyclopentane
Formula: C19H18BrFeNO2+2
MolecularWeight: 428.10072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(CO)[C]2[CH][CH][CH][CH]2)Br.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N[C@H](CO)[C]2[CH][CH][CH][CH]2)Br.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C14H13BrNO2.C5H5.Fe/c15-12-8-4-3-7-11(12)14(18)16-13(9-17)10-5-1-2-6-10;1-2-4-5-3-1;/h1-8,13,17H,9H2,(H,16,18);1-5H;/q;;+2/t13-;;/m1../s1


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