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

Systemtic Name: 4-bromanyl-N'-[2-(4-methoxyphenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(4-methoxyphenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C14H14BrN3O4/c1-21-10-2-4-11(5-3-10)22-8-13(19)17-18-14(20)12-6-9(15)7-16-12/h2-7,16H,8H2,1H3,(H,17,19)(H,18,20)