(E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-bromanyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-bromanyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(2-bromo-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2-bromo-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2-bromo-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(2-bromo-4-nitro-phenyl)acrylamide Formula: C17H14Br2N2O4 MolecularWeight: 470.11206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H14Br2N2O4/c1-2-25-16-7-4-12(18)9-11(16)3-8-17(22)20-15-6-5-13(21(23)24)10-14(15)19/h3-10H,2H2,1H3,(H,20,22)/b8-3+