(E)-N-(2-chloranyl-5-nitro-phenyl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-5-nitro-phenyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-5-nitro-phenyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-5-nitrophenyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-5-nitrophenyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-5-nitro-phenyl)-3-(4-fluorophenyl)acrylamide Formula: C15H10ClFN2O3 MolecularWeight: 320.702903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClFN2O3/c16-13-7-6-12(19(21)22)9-14(13)18-15(20)8-3-10-1-4-11(17)5-2-10/h1-9H,(H,18,20)/b8-3+