2-chloranyl-N-[3-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-cyano-3-(2-fluorophenyl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C23H14ClFN2O2 MolecularWeight: 404.820863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl)/C#N)F

InChI

InChI=1S/C23H14ClFN2O2/c24-20-10-3-1-8-18(20)23(29)27-17-7-5-6-15(13-17)12-16(14-26)22(28)19-9-2-4-11-21(19)25/h1-13H,(H,27,29)/b16-12+