(E)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-oxidanyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-hydroxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-hydroxyphenyl)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-hydroxy-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C16H9BrClFN2O2 MolecularWeight: 395.610263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=CC2=C(C=CC(=C2)Br)O)C#N)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C(=C/C2=C(C=CC(=C2)Br)O)/C#N)Cl)F

InChI

InChI=1S/C16H9BrClFN2O2/c17-11-1-4-15(22)9(6-11)5-10(8-20)16(23)21-12-2-3-14(19)13(18)7-12/h1-7,22H,(H,21,23)/b10-5+