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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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