N-phenyl-2-[[2,3,4-tris(fluoranyl)phenyl]diazenyl]prop-2-enamide

Systemtic Name: N-phenyl-2-[[2,3,4-tris(fluoranyl)phenyl]diazenyl]prop-2-enamide Openeye Name: N-phenyl-2-(2,3,4-trifluorophenyl)azo-prop-2-enamide CAS Name: N-phenyl-2-(2,3,4-trifluorophenyl)azo-2-propenamide IUPAC Name: N-phenyl-2-[(2,3,4-trifluorophenyl)diazenyl]prop-2-enamide Traditional Name: N-phenyl-2-(2,3,4-trifluorophenyl)azo-acrylamide Formula: C15H10F3N3O MolecularWeight: 305.25461

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC=CC=C1)N=NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C=C(C(=O)NC1=CC=CC=C1)N=NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C15H10F3N3O/c1-9(15(22)19-10-5-3-2-4-6-10)20-21-12-8-7-11(16)13(17)14(12)18/h2-8H,1H2,(H,19,22)