2,2-bis(4-chloranylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-(5-nitrothiazol-2-yl)acetamide Formula: C17H11Cl2N3O5S MolecularWeight: 440.25734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(C(=O)NC2=NC=C(S2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(C(=O)NC2=NC=C(S2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O5S/c18-10-1-5-12(6-2-10)26-16(27-13-7-3-11(19)4-8-13)15(23)21-17-20-9-14(28-17)22(24)25/h1-9,16H,(H,20,21,23)