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

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

Isomeric SMILES

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

InChI

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