2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H20ClN3O5/c1-10-5-13(15(22(24)25)6-11(10)2)21-18(23)9-20-14-8-16(26-3)12(19)7-17(14)27-4/h5-8,20H,9H2,1-4H3,(H,21,23)