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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C17H14Br2N2O5 MolecularWeight: 486.11146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H14Br2N2O5/c1-25-15-5-4-12(21(23)24)9-14(15)20-16(22)6-3-10-7-11(18)8-13(19)17(10)26-2/h3-9H,1-2H3,(H,20,22)/b6-3+