N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-phenyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-phenyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-phenyl-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-phenylacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-phenylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-phenyl-acetohydrazide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H12BrN3O2/c17-11-6-7-13-12(9-11)15(16(22)18-13)20-19-14(21)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,19,21)(H,18,20,22)