(E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-[4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-pyrrolidinophenyl)acrylamide Formula: C20H17ClFN3O MolecularWeight: 369.819883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H17ClFN3O/c21-18-12-16(5-8-19(18)22)24-20(26)15(13-23)11-14-3-6-17(7-4-14)25-9-1-2-10-25/h3-8,11-12H,1-2,9-10H2,(H,24,26)/b15-11+