2-bromanyl-N'-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]benzohydrazide

Systemtic Name: 2-bromanyl-N'-[2-[[(1R)-1-phenylethyl]amino]ethanoyl]benzohydrazide Openeye Name: 2-bromo-N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide CAS Name: 2-bromo-N'-[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzohydrazide IUPAC Name: 2-bromo-N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide Traditional Name: 2-bromo-N'-[2-[[(1R)-1-phenylethyl]amino]acetyl]benzohydrazide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3O2/c1-12(13-7-3-2-4-8-13)19-11-16(22)20-21-17(23)14-9-5-6-10-15(14)18/h2-10,12,19H,11H2,1H3,(H,20,22)(H,21,23)/t12-/m1/s1