2-(6-bromanylnaphthalen-2-yl)oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(6-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=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

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