3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(4-fluorobenzyl)acrylamide Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C=CC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C16H13ClFNO/c17-14-6-1-12(2-7-14)5-10-16(20)19-11-13-3-8-15(18)9-4-13/h1-10H,11H2,(H,19,20)