N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H18BrN3O3/c23-22-17-7-3-1-5-15(17)9-10-19(22)29-14-21(28)25-24-20(27)13-26-12-11-16-6-2-4-8-18(16)26/h1-12H,13-14H2,(H,24,27)(H,25,28)