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

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-(2,4-dibromophenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(2,4-dibromophenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-(2,4-dibromophenoxy)acetyl]thiophene-2-carbohydrazide Formula: C13H10Br2N2O3S MolecularWeight: 434.1031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H10Br2N2O3S/c14-8-3-4-10(9(15)6-8)20-7-12(18)16-17-13(19)11-2-1-5-21-11/h1-6H,7H2,(H,16,18)(H,17,19)