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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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