5-bromanyl-N'-[2-(3-methylphenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(3-methylphenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(3-methylphenoxy)acetyl]-2-phenethyloxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(3-methylphenoxy)acetyl]-2-phenethyloxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(3-methylphenoxy)acetyl]-2-phenethyloxy-benzohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H23BrN2O4/c1-17-6-5-9-20(14-17)31-16-23(28)26-27-24(29)21-15-19(25)10-11-22(21)30-13-12-18-7-3-2-4-8-18/h2-11,14-15H,12-13,16H2,1H3,(H,26,28)(H,27,29)