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

Systemtic Name: N'-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C21H25BrN2O4/c1-4-11-27-18-8-6-5-7-16(18)21(26)24-23-20(25)13-28-19-10-9-15(22)12-17(19)14(2)3/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,25)(H,24,26)