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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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