[1-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-2-methyl-propan-2-yl] ethanoate

Systemtic Name: [1-azanyl-1-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-2-methyl-propan-2-yl] ethanoate Openeye Name: [2-amino-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-1,1-dimethyl-ethyl] acetate CAS Name: acetic acid [1-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]imino-2-methylpropan-2-yl] ester IUPAC Name: [1-amino-1-[4-chloro-3-(trifluoromethyl)phenyl]imino-2-methylpropan-2-yl] acetate Traditional Name: acetic acid [2-amino-2-[4-chloro-3-(trifluoromethyl)phenyl]imino-1,1-dimethyl-ethyl] ester Formula: C13H14ClF3N2O2 MolecularWeight: 322.71067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=NC1=CC(=C(C=C1)Cl)C(F)(F)F)N

Isomeric SMILES

CC(=O)OC(C)(C)C(=NC1=CC(=C(C=C1)Cl)C(F)(F)F)N

InChI

InChI=1S/C13H14ClF3N2O2/c1-7(20)21-12(2,3)11(18)19-8-4-5-10(14)9(6-8)13(15,16)17/h4-6H,1-3H3,(H2,18,19)