4,5-bis(bromanyl)-N'-[2-(2-cyanophenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 4,5-bis(bromanyl)-N'-[2-(2-cyanophenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 4,5-dibromo-N'-[2-(2-cyanophenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: 4,5-dibromo-N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: 4,5-dibromo-N'-[2-(2-cyanophenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: 4,5-dibromo-N'-[2-(2-cyanophenoxy)acetyl]thiophene-2-carbohydrazide Formula: C14H9Br2N3O3S MolecularWeight: 459.11256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=C(S2)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=C(S2)Br)Br

InChI

InChI=1S/C14H9Br2N3O3S/c15-9-5-11(23-13(9)16)14(21)19-18-12(20)7-22-10-4-2-1-3-8(10)6-17/h1-5H,7H2,(H,18,20)(H,19,21)