2-(3,4-dichlorophenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O3/c1-9-2-4-11(8-14(9)19(21)22)18-15(20)7-10-3-5-12(16)13(17)6-10/h2-6,8H,7H2,1H3,(H,18,20)