N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-3-methyl-benzohydrazide CAS Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]-3-methylbenzohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-3-methyl-benzohydrazide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C(=C2)C)Br)C(C)C

InChI

InChI=1S/C20H23BrN2O3/c1-12(2)16-10-17(21)14(4)9-18(16)26-11-19(24)22-23-20(25)15-7-5-6-13(3)8-15/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)