2-(2-bromanyl-4-phenyl-phenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-16-6-5-9-19(12-16)29-14-22(27)25-26-23(28)15-30-21-11-10-18(13-20(21)24)17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)