N-[2-(1-azanylnaphthalen-2-yl)-4-oxidanyl-phenyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[2-(1-azanylnaphthalen-2-yl)-4-oxidanyl-phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[2-(1-amino-2-naphthyl)-4-hydroxy-phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[2-(1-amino-2-naphthalenyl)-4-hydroxyphenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[2-(1-aminonaphthalen-2-yl)-4-hydroxyphenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[2-(1-amino-2-naphthyl)-4-hydroxy-phenyl]-2,2,2-trifluoro-acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N)C3=C(C=CC(=C3)O)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N)C3=C(C=CC(=C3)O)NC(=O)C(F)(F)F

InChI

InChI=1S/C18H13F3N2O2/c19-18(20,21)17(25)23-15-8-6-11(24)9-14(15)13-7-5-10-3-1-2-4-12(10)16(13)22/h1-9,24H,22H2,(H,23,25)