2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-methoxy-2-nitro-phenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC)[N+](=O)[O-]

InChI

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