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

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

Isomeric SMILES

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

InChI

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