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

Systemtic Name: 1-[4-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]phenyl]-2-methyl-propan-2-ol Openeye Name: 1-[4-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]phenyl]-2-methyl-propan-2-ol CAS Name: 1-[4-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]phenyl]-2-methyl-2-propanol IUPAC Name: 1-[4-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]phenyl]-2-methylpropan-2-ol Traditional Name: 1-[4-[5-chloro-2-nitro-4-(trifluoromethyl)anilino]phenyl]-2-methyl-propan-2-ol Formula: C17H16ClF3N2O3 MolecularWeight: 388.76875

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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)[O-])O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)NC2=C(C=C(C(=C2)Cl)C(F)(F)F)[N+](=O)[O-])O

InChI

InChI=1S/C17H16ClF3N2O3/c1-16(2,24)9-10-3-5-11(6-4-10)22-14-8-13(18)12(17(19,20)21)7-15(14)23(25)26/h3-8,22,24H,9H2,1-2H3