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

Systemtic Name: 2-chloranyl-N-[3-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-3-(2-fluorophenyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-3-(2-fluorophenyl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C22H15ClFNO2 MolecularWeight: 379.811403

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClFNO2/c23-19-10-3-1-8-17(19)22(27)25-16-7-5-6-15(14-16)12-13-21(26)18-9-2-4-11-20(18)24/h1-14H,(H,25,27)/b13-12+