(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2,4-dimethylphenyl)acrylamide Formula: C18H14ClFN2O MolecularWeight: 328.767963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl)C

InChI

InChI=1S/C18H14ClFN2O/c1-11-3-4-13(12(2)7-11)8-14(10-21)18(23)22-15-5-6-17(20)16(19)9-15/h3-9H,1-2H3,(H,22,23)/b14-8+