5-bromanyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-2-propoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-2-propoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-2-propoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-propoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-2-propoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-2-propoxy-benzohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O5/c1-3-10-26-17-9-4-13(20)11-16(17)19(24)22-21-18(23)12-27-15-7-5-14(25-2)6-8-15/h4-9,11H,3,10,12H2,1-2H3,(H,21,23)(H,22,24)