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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O3/c21-18-13-6-2-1-5-12(13)9-10-16(18)27-11-17(25)23-24-19-14-7-3-4-8-15(14)22-20(19)26/h1-10H,11H2,(H,23,25)(H,22,24,26)