N-[4-(3-chloranylphenoxy)phenyl]-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-[4-(3-chloranylphenoxy)phenyl]-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-[4-(3-chlorophenoxy)phenyl]-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-[4-(3-chlorophenoxy)phenyl]-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-[4-(3-chlorophenoxy)phenyl]-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: [4-(3-chlorophenoxy)phenyl]-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C24H22ClFN2O MolecularWeight: 408.895683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)F)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC=C(C=C2)OC3=CC(=CC=C3)Cl)F)N4CCCC4

InChI

InChI=1S/C24H22ClFN2O/c1-17-13-24(28-11-2-3-12-28)23(26)14-18(17)16-27-20-7-9-21(10-8-20)29-22-6-4-5-19(25)15-22/h4-10,13-16H,2-3,11-12H2,1H3