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

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-phenethyl-acrylamide Formula: C17H15ClFNO MolecularWeight: 303.758503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO/c18-15-7-4-8-16(19)14(15)9-10-17(21)20-12-11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,20,21)/b10-9+