2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)Br

InChI

InChI=1S/C17H16BrClN2O4/c1-9-6-12(18)7-10(2)16(9)25-11(3)17(22)20-13-4-5-14(19)15(8-13)21(23)24/h4-8,11H,1-3H3,(H,20,22)