(E)-N-(4-chloranyl-3-cyano-phenyl)-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-cyano-phenyl)-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-cyano-phenyl)-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-cyanophenyl)-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-cyanophenyl)-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-cyano-phenyl)-3-(4-fluorophenyl)acrylamide Formula: C16H10ClFN2O MolecularWeight: 300.714803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN2O/c17-15-7-6-14(9-12(15)10-19)20-16(21)8-3-11-1-4-13(18)5-2-11/h1-9H,(H,20,21)/b8-3+