N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-4-methyl-benzohydrazide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15-7-9-17(10-8-15)22(27)25-24-21(26)14-28-20-12-11-18(13-19(20)23)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,26)(H,25,27)