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

Systemtic Name: (2E)-2-[(3-bromanyl-4-fluoranyl-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3-bromo-4-fluoro-phenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3-bromo-4-fluorophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3-bromo-4-fluorophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3-bromo-4-fluoro-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C17H12BrFN2O4 MolecularWeight: 407.190583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)F)Br)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrFN2O4/c1-10(22)14(8-11-2-7-16(19)15(18)9-11)17(23)20-12-3-5-13(6-4-12)21(24)25/h2-9H,1H3,(H,20,23)/b14-8+