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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-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=C(C=C2)Cl)F

Isomeric SMILES

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

InChI

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