2-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-methyl-N-(4-nitrophenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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