3-phenyldiazenyl-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]benzamide

Systemtic Name: 3-phenyldiazenyl-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]benzamide Openeye Name: N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)-3-phenylazo-benzamide CAS Name: 3-phenyldiazenyl-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)benzamide IUPAC Name: 3-phenyldiazenyl-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)benzamide Traditional Name: N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)-3-phenylazo-benzamide Formula: C23H18F3N3O2 MolecularWeight: 425.40313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(F)(F)F)NC(=O)C2=CC(=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(F)(F)F)NC(=O)C2=CC(=CC=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H18F3N3O2/c24-23(25,26)21(30)20(14-16-8-3-1-4-9-16)27-22(31)17-10-7-13-19(15-17)29-28-18-11-5-2-6-12-18/h1-13,15,20H,14H2,(H,27,31)