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

Systemtic Name: 3-bromanyl-N'-[2-(2,3-dimethylphenoxy)ethanoyl]-4-phenethyloxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-4-phenethyloxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)acetyl]-4-phenethyloxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2,3-dimethylphenoxy)acetyl]-4-phenethyloxy-benzohydrazide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O4/c1-17-7-6-10-22(18(17)2)32-16-24(29)27-28-25(30)20-11-12-23(21(26)15-20)31-14-13-19-8-4-3-5-9-19/h3-12,15H,13-14,16H2,1-2H3,(H,27,29)(H,28,30)