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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC2=CC(=C(C=C2)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC2=CC(=C(C=C2)N)C(F)(F)F

InChI

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