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

Systemtic Name: (E)-3-(4-bromanyl-2-fluoranyl-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-bromo-2-fluorophenyl)-N-(5-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-bromo-2-fluorophenyl)-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-bromo-2-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C17H11BrClFN2O MolecularWeight: 393.637443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=C(C=C(C=C2)Br)F)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=C(C=C(C=C2)Br)F)/C#N

InChI

InChI=1S/C17H11BrClFN2O/c1-10-2-5-14(19)8-16(10)22-17(23)12(9-21)6-11-3-4-13(18)7-15(11)20/h2-8H,1H3,(H,22,23)/b12-6+