1-[4-[[2-azanyl-5-chloranyl-4-(trifluoromethyl)phenyl]amino]phenyl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-[[2-azanyl-5-chloranyl-4-(trifluoromethyl)phenyl]amino]phenyl]-2-methyl-propan-2-ol Openeye Name: 1-[4-[2-amino-5-chloro-4-(trifluoromethyl)anilino]phenyl]-2-methyl-propan-2-ol CAS Name: 1-[4-[2-amino-5-chloro-4-(trifluoromethyl)anilino]phenyl]-2-methyl-2-propanol IUPAC Name: 1-[4-[2-amino-5-chloro-4-(trifluoromethyl)anilino]phenyl]-2-methylpropan-2-ol Traditional Name: 1-[4-[2-amino-5-chloro-4-(trifluoromethyl)anilino]phenyl]-2-methyl-propan-2-ol Formula: C17H18ClF3N2O MolecularWeight: 358.78583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)N)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)N)O

InChI

InChI=1S/C17H18ClF3N2O/c1-16(2,24)9-10-3-5-11(6-4-10)23-15-8-13(18)12(7-14(15)22)17(19,20)21/h3-8,23-24H,9,22H2,1-2H3