N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(2-ethoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(2-ethoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(2-ethoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(2-ethoxyethoxy)benzohydrazide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

InChI=1S/C22H27BrN2O5/c1-4-28-11-12-29-19-8-6-5-7-17(19)22(27)25-24-21(26)14-30-20-10-9-16(15(2)3)13-18(20)23/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,24,26)(H,25,27)