(E)-3-(4-chlorophenyl)-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-fluorophenyl)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=CC=C(C=C2)Cl)F

Isomeric SMILES

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

InChI

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