(E)-3-(4-chlorophenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O3/c17-13-6-4-11(5-7-13)8-12(10-18)16(21)19-14-2-1-3-15(9-14)20(22)23/h1-9H,(H,19,21)/b12-8+