2-[2,4-bis(bromanyl)phenoxy]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9Br2N3O4S MolecularWeight: 487.12266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C15H9Br2N3O4S/c16-8-1-4-12(10(17)5-8)24-7-14(21)19-15-18-11-3-2-9(20(22)23)6-13(11)25-15/h1-6H,7H2,(H,18,19,21)