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

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(3-fluorophenyl)acrylamide Formula: C15H11ClFNO MolecularWeight: 275.705343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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