N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13ClN4O4/c17-13-3-1-11(2-4-13)5-6-19-15(22)10-20-9-14(21(24)25)7-12(8-18)16(20)23/h1-4,7,9H,5-6,10H2,(H,19,22)