N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-phenethyloxy-benzohydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-phenethyloxybenzohydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-phenethyloxy-benzohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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