(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N,N-bis(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N,N-bis(phenylmethyl)prop-2-enamide Openeye Name: (E)-N,N-dibenzyl-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N,N-bis(phenylmethyl)-2-propenamide IUPAC Name: (E)-N,N-dibenzyl-3-(2-chloro-6-fluorophenyl)prop-2-enamide Traditional Name: (E)-N,N-dibenzyl-3-(2-chloro-6-fluoro-phenyl)acrylamide Formula: C23H19ClFNO MolecularWeight: 379.854463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C23H19ClFNO/c24-21-12-7-13-22(25)20(21)14-15-23(27)26(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-15H,16-17H2/b15-14+