2-(benzimidazol-1-yl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H12BrN5O2/c18-10-5-6-12-11(7-10)16(17(25)20-12)22-21-15(24)8-23-9-19-13-3-1-2-4-14(13)23/h1-7,9H,8H2,(H,21,24)(H,20,22,25)