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

Systemtic Name: 4-bromanyl-N'-[2-(4-cyanophenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[2-(4-cyanophenoxy)acetyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[2-(4-cyanophenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[2-(4-cyanophenoxy)acetyl]-1H-pyrrole-2-carbohydrazide Formula: C14H11BrN4O3 MolecularWeight: 363.16614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C14H11BrN4O3/c15-10-5-12(17-7-10)14(21)19-18-13(20)8-22-11-3-1-9(6-16)2-4-11/h1-5,7,17H,8H2,(H,18,20)(H,19,21)