(2E)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(2-chloro-6-fluoro-phenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(2-chloro-6-fluorophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(2-chloro-6-fluorophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(2-chloro-6-fluoro-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C17H12ClFN2O4 MolecularWeight: 362.739583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(C=CC=C1Cl)F)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=C(C=CC=C1Cl)F)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClFN2O4/c1-10(22)13(9-14-15(18)3-2-4-16(14)19)17(23)20-11-5-7-12(8-6-11)21(24)25/h2-9H,1H3,(H,20,23)/b13-9+