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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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