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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-chloro-4-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-chloro-4-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-acrylamide Formula: C16H8BrClF2N2O MolecularWeight: 397.601326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8BrClF2N2O/c17-11-1-3-14(19)9(6-11)5-10(8-21)16(23)22-12-2-4-15(20)13(18)7-12/h1-7H,(H,22,23)/b10-5+