N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]-3-chloranyl-6-methoxy-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]-6-methoxy-benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(2,4-dibromophenoxy)-1-oxoethyl]-6-methoxy-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]-6-methoxy-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(2,4-dibromophenoxy)acetyl]-6-methoxy-benzothiophene-2-carbohydrazide Formula: C18H13Br2ClN2O4S MolecularWeight: 548.63282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Br)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Br)Cl

InChI

InChI=1S/C18H13Br2ClN2O4S/c1-26-10-3-4-11-14(7-10)28-17(16(11)21)18(25)23-22-15(24)8-27-13-5-2-9(19)6-12(13)20/h2-7H,8H2,1H3,(H,22,24)(H,23,25)