(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-methyl-3-nitro-phenyl)acrylamide Formula: C17H14Br2N2O4 MolecularWeight: 470.11206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H14Br2N2O4/c1-10-14(4-3-5-15(10)21(23)24)20-16(22)7-6-11-8-12(18)9-13(19)17(11)25-2/h3-9H,1-2H3,(H,20,22)/b7-6+