3-azanyl-N-phenyl-4-(trifluoromethyloxy)benzamide

Systemtic Name: 3-azanyl-N-phenyl-4-(trifluoromethyloxy)benzamide Openeye Name: 3-amino-N-phenyl-4-(trifluoromethoxy)benzamide CAS Name: 3-amino-N-phenyl-4-(trifluoromethoxy)benzamide IUPAC Name: 3-amino-N-phenyl-4-(trifluoromethoxy)benzamide Traditional Name: 3-amino-N-phenyl-4-(trifluoromethoxy)benzamide Formula: C14H11F3N2O2 MolecularWeight: 296.24455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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