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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C16H8Cl3N3O3 MolecularWeight: 396.61202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl3N3O3/c17-11-2-4-14(13(19)7-11)21-16(23)10(8-20)5-9-1-3-12(18)15(6-9)22(24)25/h1-7H,(H,21,23)/b10-5+