3,5-bis(azanyl)-4-[2-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3,5-bis(azanyl)-4-[2-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3,5-diamino-4-[2-(trifluoromethoxy)phenyl]benzamide CAS Name: 3,5-diamino-4-[2-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3,5-diamino-4-[2-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3,5-diamino-4-[2-(trifluoromethoxy)phenyl]benzamide Formula: C14H12F3N3O2 MolecularWeight: 311.25919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=C(C=C2N)C(=O)N)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=C(C=C2N)C(=O)N)N)OC(F)(F)F

InChI

InChI=1S/C14H12F3N3O2/c15-14(16,17)22-11-4-2-1-3-8(11)12-9(18)5-7(13(20)21)6-10(12)19/h1-6H,18-19H2,(H2,20,21)