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

Systemtic Name: (E)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-morpholinophenyl)acrylamide Formula: C20H17ClFN3O2 MolecularWeight: 385.819283

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C20H17ClFN3O2/c21-18-12-16(3-6-19(18)22)24-20(26)15(13-23)11-14-1-4-17(5-2-14)25-7-9-27-10-8-25/h1-6,11-12H,7-10H2,(H,24,26)/b15-11+