4-bromanyl-N'-[2-(2-propoxyphenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[2-(2-propoxyphenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(2-propoxyphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(2-propoxyphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(2-propoxyphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C16H18BrN3O4 MolecularWeight: 396.23582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C16H18BrN3O4/c1-2-7-23-13-5-3-4-6-14(13)24-10-15(21)19-20-16(22)12-8-11(17)9-18-12/h3-6,8-9,18H,2,7,10H2,1H3,(H,19,21)(H,20,22)