2-(4-bromanylnaphthalen-1-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromo-1-naphthyl)-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-1-naphthalenyl)-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-1-naphthyl)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C20H14BrN3O2/c21-16-10-9-12(13-5-1-2-6-14(13)16)11-18(25)23-24-19-15-7-3-4-8-17(15)22-20(19)26/h1-10H,11H2,(H,23,25)(H,22,24,26)