3-[2-azanyl-4-(trifluoromethyl)phenoxy]benzamide

Systemtic Name: 3-[2-azanyl-4-(trifluoromethyl)phenoxy]benzamide Openeye Name: 3-[2-amino-4-(trifluoromethyl)phenoxy]benzamide CAS Name: 3-[2-amino-4-(trifluoromethyl)phenoxy]benzamide IUPAC Name: 3-[2-amino-4-(trifluoromethyl)phenoxy]benzamide Traditional Name: 3-[2-amino-4-(trifluoromethyl)phenoxy]benzamide Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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