2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c1-11-7-8-15(16(9-11)21(23)24)20-17(22)10-19-12(2)13-5-3-4-6-14(13)18/h3-9,12,19H,10H2,1-2H3,(H,20,22)