(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(2-hydroxy-5-nitro-benzyl)acrylamide Formula: C16H12BrFN2O4 MolecularWeight: 395.179883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)C=CC2=C(C=CC(=C2)Br)F)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrFN2O4/c17-12-2-4-14(18)10(7-12)1-6-16(22)19-9-11-8-13(20(23)24)3-5-15(11)21/h1-8,21H,9H2,(H,19,22)/b6-1+