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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(6-nitro-1,3-benzothiazol-2-yl)propionamide Formula: C16H11Cl2N3O4S MolecularWeight: 412.24724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-])OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O4S/c1-8(25-13-5-2-9(17)6-11(13)18)15(22)20-16-19-12-4-3-10(21(23)24)7-14(12)26-16/h2-8H,1H3,(H,19,20,22)