3-bromanyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(3,5-dimethylphenoxy)ethanoyl]-4-(3-methylbutoxy)benzohydrazide Openeye Name: 3-bromo-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-isopentyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(3,5-dimethylphenoxy)-1-oxoethyl]-4-(3-methylbutoxy)benzohydrazide IUPAC Name: 3-bromo-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-(3-methylbutoxy)benzohydrazide Traditional Name: 3-bromo-N'-[2-(3,5-dimethylphenoxy)acetyl]-4-isoamoxy-benzohydrazide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)C

InChI

InChI=1S/C22H27BrN2O4/c1-14(2)7-8-28-20-6-5-17(12-19(20)23)22(27)25-24-21(26)13-29-18-10-15(3)9-16(4)11-18/h5-6,9-12,14H,7-8,13H2,1-4H3,(H,24,26)(H,25,27)