(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C15H10ClFN2O3 MolecularWeight: 320.702903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClFN2O3/c16-13-2-1-3-14(17)12(13)8-9-15(20)18-10-4-6-11(7-5-10)19(21)22/h1-9H,(H,18,20)/b9-8+