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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(1-bromo-2-naphthoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC=C3C=NC4=CC=CC=C43

InChI

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