(E)-N-(4-chloranyl-3-cyano-phenyl)-3-(3-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-3-cyano-phenyl)-3-(3-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-3-cyano-phenyl)-3-(3-fluorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-3-cyanophenyl)-3-(3-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-3-cyanophenyl)-3-(3-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-3-cyano-phenyl)-3-(3-fluorophenyl)acrylamide Formula: C16H10ClFN2O MolecularWeight: 300.714803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClFN2O/c17-15-6-5-14(9-12(15)10-19)20-16(21)7-4-11-2-1-3-13(18)8-11/h1-9H,(H,20,21)/b7-4+