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

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(2-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(2-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(2-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(2-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(2-fluorophenyl)acrylamide Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC(=CC=C2)Cl)F

InChI

InChI=1S/C15H11ClFNO/c16-12-5-3-6-13(10-12)18-15(19)9-8-11-4-1-2-7-14(11)17/h1-10H,(H,18,19)/b9-8+