(E)-N-[2-(bromomethyl)phenyl]-N-ethanoyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(bromomethyl)phenyl]-N-ethanoyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-acetyl-N-[2-(bromomethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-acetyl-N-[2-(bromomethyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-acetyl-N-[2-(bromomethyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-acetyl-N-[2-(bromomethyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1CBr)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1CBr)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN2O4/c1-13(22)20(17-8-3-2-6-15(17)12-19)18(23)10-9-14-5-4-7-16(11-14)21(24)25/h2-11H,12H2,1H3/b10-9+