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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-anilino-N'-(5-bromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-anilino-N'-(5-bromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-anilino-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O2/c17-10-6-7-13-12(8-10)15(16(23)19-13)21-20-14(22)9-18-11-4-2-1-3-5-11/h1-8,18H,9H2,(H,20,22)(H,19,21,23)