N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23BrN2O3/c1-15(2)20-13-18(24)10-11-21(20)29-14-23(28)26-25-22(27)12-17-8-5-7-16-6-3-4-9-19(16)17/h3-11,13,15H,12,14H2,1-2H3,(H,25,27)(H,26,28)