3-bromanyl-N'-[2-(4-phenylphenoxy)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[2-(4-phenylphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(4-phenylphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(4-phenylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(4-phenylphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O4/c1-2-14-30-22-13-10-19(15-21(22)25)24(29)27-26-23(28)16-31-20-11-8-18(9-12-20)17-6-4-3-5-7-17/h3-13,15H,2,14,16H2,1H3,(H,26,28)(H,27,29)