3-[4-azanyl-3-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: 3-[4-azanyl-3-(trifluoromethyl)phenoxy]benzamide Openeye Name: 3-[4-amino-3-(trifluoromethyl)phenoxy]benzamide CAS Name: 3-[4-amino-3-(trifluoromethyl)phenoxy]benzamide IUPAC Name: 3-[4-amino-3-(trifluoromethyl)phenoxy]benzamide Traditional Name: 3-[4-amino-3-(trifluoromethyl)phenoxy]benzamide Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)N)C(F)(F)F)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)N)C(F)(F)F)C(=O)N

InChI

InChI=1S/C14H11F3N2O2/c15-14(16,17)11-7-10(4-5-12(11)18)21-9-3-1-2-8(6-9)13(19)20/h1-7H,18H2,(H2,19,20)