N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C17H11BrF3N3O2 MolecularWeight: 426.18735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H11BrF3N3O2/c1-9-22-16(26-24-9)11-4-2-10(3-5-11)15(25)23-12-6-7-14(18)13(8-12)17(19,20)21/h2-8H,1H3,(H,23,25)