2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O5/c1-24-14-6-10(8-18)5-13(17)16(14)25-9-15(21)19-11-3-2-4-12(7-11)20(22)23/h2-7H,9H2,1H3,(H,19,21)