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

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-phenyl)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(3-bromo-4-phenylmethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-phenyl)-N-(4-bromo-2-fluoro-phenyl)-2-cyano-acrylamide Formula: C23H15Br2FN2O2 MolecularWeight: 530.183803

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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=C(C=C3)Br)F)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=C(C=C(C=C3)Br)F)Br

InChI

InChI=1S/C23H15Br2FN2O2/c24-18-7-8-21(20(26)12-18)28-23(29)17(13-27)10-16-6-9-22(19(25)11-16)30-14-15-4-2-1-3-5-15/h1-12H,14H2,(H,28,29)/b17-10+