(Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (Z)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(4-cyanophenyl)acrylamide Formula: C17H9ClFN3O MolecularWeight: 325.724263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClFN3O/c18-15-8-14(5-6-16(15)19)22-17(23)13(10-21)7-11-1-3-12(9-20)4-2-11/h1-8H,(H,22,23)/b13-7-