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

Systemtic Name: 5-bromanyl-N'-[2-(2-methylphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2-methylphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2-methylphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2-methylphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2-methylphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

InChI=1S/C19H21BrN2O4/c1-3-10-25-17-9-8-14(20)11-15(17)19(24)22-21-18(23)12-26-16-7-5-4-6-13(16)2/h4-9,11H,3,10,12H2,1-2H3,(H,21,23)(H,22,24)