2-(4-chloranyl-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-10-4-3-5-11(2)16(10)18-15(20)9-23-14-7-6-12(17)8-13(14)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)