2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(3-nitrophenyl)acetamide Formula: C16H16ClN3O5 MolecularWeight: 365.76834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C16H16ClN3O5/c1-24-14-8-13(15(25-2)7-12(14)17)18-9-16(21)19-10-4-3-5-11(6-10)20(22)23/h3-8,18H,9H2,1-2H3,(H,19,21)