N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-chloranyl-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]benzothiophene-2-carbohydrazide Formula: C17H11Br2ClN2O3S MolecularWeight: 518.60684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C17H11Br2ClN2O3S/c18-9-5-6-12(11(19)7-9)25-8-14(23)21-22-17(24)16-15(20)10-3-1-2-4-13(10)26-16/h1-7H,8H2,(H,21,23)(H,22,24)