(2R)-N'-[(5-bromanylindol-3-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-[(5-bromanylindol-3-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-[(5-bromoindol-3-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-[(5-bromo-3-indolylidene)methyl]-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-[(5-bromoindol-3-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-[(5-bromoindol-3-ylidene)methyl]-2-hydroxy-2-phenyl-acetohydrazide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C17H14BrN3O2/c18-13-6-7-15-14(8-13)12(9-19-15)10-20-21-17(23)16(22)11-4-2-1-3-5-11/h1-10,16,20,22H,(H,21,23)/t16-/m1/s1