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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

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