1-(4-chlorophenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-morpholino-5-(trifluoromethyl)phenyl]amine Formula: C18H16ClF3N2O MolecularWeight: 368.78065

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClF3N2O/c19-15-4-1-13(2-5-15)12-23-16-11-14(18(20,21)22)3-6-17(16)24-7-9-25-10-8-24/h1-6,11-12H,7-10H2