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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)F)Cl

Isomeric SMILES

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

InChI

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