(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(4-fluorobenzyl)acrylamide Formula: C16H12ClFN2O3 MolecularWeight: 334.729483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C16H12ClFN2O3/c17-14-7-3-11(9-15(14)20(22)23)4-8-16(21)19-10-12-1-5-13(18)6-2-12/h1-9H,10H2,(H,19,21)/b8-4+