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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(6-bromo-2-naphthoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br)C=N2

InChI

InChI=1S/C21H16BrN3O2/c22-17-7-5-15-10-18(8-6-14(15)9-17)27-13-21(26)25-24-12-16-11-23-20-4-2-1-3-19(16)20/h1-12,24H,13H2,(H,25,26)