N'-[(2R)-2-(3-bromanylphenoxy)propanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(2R)-2-(3-bromanylphenoxy)propanoyl]-4-ethanoyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-[(2R)-2-(3-bromophenoxy)propanoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[(2R)-2-(3-bromophenoxy)-1-oxopropyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-[(2R)-2-(3-bromophenoxy)propanoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-[(2R)-2-(3-bromophenoxy)propanoyl]-1H-pyrrole-2-carbohydrazide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CN1)C(=O)C)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC(=CN1)C(=O)C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H16BrN3O4/c1-9(21)11-6-14(18-8-11)16(23)20-19-15(22)10(2)24-13-5-3-4-12(17)7-13/h3-8,10,18H,1-2H3,(H,19,22)(H,20,23)/t10-/m1/s1