3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-bromo-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(2-fluoro-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-N-(2-fluoro-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-bromo-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)acrylamide Formula: C23H15BrFN3O4 MolecularWeight: 496.285303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)Br

InChI

InChI=1S/C23H15BrFN3O4/c24-19-11-16(6-9-22(19)32-14-15-4-2-1-3-5-15)10-17(13-26)23(29)27-21-12-18(28(30)31)7-8-20(21)25/h1-12H,14H2,(H,27,29)