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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-phenyl-acrylamide Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFNO/c16-13-7-4-8-14(17)12(13)9-10-15(19)18-11-5-2-1-3-6-11/h1-10H,(H,18,19)/b10-9+