N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(2-ethoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(2-ethoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3-(2-ethoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(2-ethoxyethoxy)benzohydrazide Formula: C22H27BrN2O5 MolecularWeight: 479.36418

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)C)Br

InChI

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