3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(2-fluoro-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-2-cyano-N-(2-fluoro-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)acrylamide Formula: C17H11BrFN3O4 MolecularWeight: 420.189343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrFN3O4/c1-26-16-5-2-12(18)7-10(16)6-11(9-20)17(23)21-15-8-13(22(24)25)3-4-14(15)19/h2-8H,1H3,(H,21,23)