4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-3-oxidanyl-1-[3-(trifluoromethyl)phenyl]butan-1-one

Systemtic Name: 4-azanyl-4-[(4-chlorophenyl)-methyl-amino]-3-oxidanyl-1-[3-(trifluoromethyl)phenyl]butan-1-one Openeye Name: 4-amino-4-(4-chloro-N-methyl-anilino)-3-hydroxy-1-[3-(trifluoromethyl)phenyl]butan-1-one CAS Name: 4-amino-4-(4-chloro-N-methylanilino)-3-hydroxy-1-[3-(trifluoromethyl)phenyl]-1-butanone IUPAC Name: 4-amino-4-(4-chloro-N-methylanilino)-3-hydroxy-1-[3-(trifluoromethyl)phenyl]butan-1-one Traditional Name: 4-amino-4-(4-chloro-N-methyl-anilino)-3-hydroxy-1-[3-(trifluoromethyl)phenyl]butan-1-one Formula: C18H18ClF3N2O2 MolecularWeight: 386.79593

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(C(CC(=O)C2=CC(=CC=C2)C(F)(F)F)O)N

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(C(CC(=O)C2=CC(=CC=C2)C(F)(F)F)O)N

InChI

InChI=1S/C18H18ClF3N2O2/c1-24(14-7-5-13(19)6-8-14)17(23)16(26)10-15(25)11-3-2-4-12(9-11)18(20,21)22/h2-9,16-17,26H,10,23H2,1H3