N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-3-methyl-1-(trifluoromethyl)cyclobutane-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloranyl-3-methyl-1-(trifluoromethyl)cyclobutane-1-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-3-methyl-1-(trifluoromethyl)cyclobutanecarboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-3-methyl-1-(trifluoromethyl)-1-cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-3-methyl-1-(trifluoromethyl)cyclobutane-1-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-chloro-3-methyl-1-(trifluoromethyl)cyclobutanecarboxamide Formula: C15H16BrClF3NO MolecularWeight: 398.64585

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2(CC(C2)(C)Cl)C(F)(F)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)C2(CC(C2)(C)Cl)C(F)(F)F

InChI

InChI=1S/C15H16BrClF3NO/c1-9(10-3-5-11(16)6-4-10)21-12(22)14(15(18,19)20)7-13(2,17)8-14/h3-6,9H,7-8H2,1-2H3,(H,21,22)/t9-,13?,14?/m1/s1