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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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