2-(2-chloranyl-4-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-phenylthiazol-2-yl)propionamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14ClN3O4S/c1-11(26-16-8-7-13(22(24)25)9-14(16)19)17(23)21-18-20-15(10-27-18)12-5-3-2-4-6-12/h2-11H,1H3,(H,20,21,23)