(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(4-cyanophenyl)acrylamide Formula: C16H10ClFN2O MolecularWeight: 300.714803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN2O/c17-14-2-1-3-15(18)13(14)8-9-16(21)20-12-6-4-11(10-19)5-7-12/h1-9H,(H,20,21)/b9-8+