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

Systemtic Name: 3-bromanyl-N'-[2-(2-methoxyphenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-methoxyphenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-[2-(2-methoxyphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-methoxyphenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2OC)Br

InChI

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