(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-3-(4-chloro-3-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-3-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-3-(4-chloro-3-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-3-(4-chloro-3-nitro-phenyl)-2-cyano-acrylamide Formula: C16H8Cl2FN3O3 MolecularWeight: 380.157423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8Cl2FN3O3/c17-12-3-1-9(6-15(12)22(24)25)5-10(8-20)16(23)21-11-2-4-14(19)13(18)7-11/h1-7H,(H,21,23)/b10-5+