N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-10-7-13(4-6-16(10)21(23)24)25-9-17(22)20-11(2)14-5-3-12(18)8-15(14)19/h3-8,11H,9H2,1-2H3,(H,20,22)