N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-1-ium-3-yl)-2-(1-naphthyl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indol-1-iumyl)-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-1-ium-3-yl)-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-1-ium-3-yl)-2-(1-naphthyl)acetohydrazide Formula: C20H15BrN3O2+ MolecularWeight: 409.256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)Br

InChI

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