2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyano-3-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyano-3-methylbutan-2-yl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)propionamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)OC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H18ClN3O4/c1-9(2)15(4,8-17)18-14(20)10(3)23-13-6-5-11(19(21)22)7-12(13)16/h5-7,9-10H,1-4H3,(H,18,20)