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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C16H8BrCl2FN2O MolecularWeight: 414.055923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=CC2=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)/C(=C/C2=C(C=C(C=C2)Br)F)/C#N

InChI

InChI=1S/C16H8BrCl2FN2O/c17-11-2-1-9(14(20)6-11)5-10(8-21)16(23)22-15-4-3-12(18)7-13(15)19/h1-7H,(H,22,23)/b10-5+