(E)-N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromo-5-fluoro-2-methoxy-phenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-bromo-5-fluoro-2-methoxyphenyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromo-5-fluoro-2-methoxyphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromo-5-fluoro-2-methoxy-phenyl)-3-(4-nitrophenyl)acrylamide Formula: C16H12BrFN2O4 MolecularWeight: 395.179883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])F)Br

InChI

InChI=1S/C16H12BrFN2O4/c1-24-16-13(17)8-11(18)9-14(16)19-15(21)7-4-10-2-5-12(6-3-10)20(22)23/h2-9H,1H3,(H,19,21)/b7-4+