(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C16H12Br2N2O4 MolecularWeight: 456.08548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H12Br2N2O4/c1-24-16-10(8-11(17)9-14(16)18)2-7-15(21)19-12-3-5-13(6-4-12)20(22)23/h2-9H,1H3,(H,19,21)/b7-2+