N-(3-chloranyl-4-fluoranyl-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3-chloro-4-fluoro-phenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3-chloro-4-fluorophenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3-chloro-4-fluoro-phenyl)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C18H17ClF2N2 MolecularWeight: 334.790786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)F)Cl)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)F)Cl)F)N3CCCC3

InChI

InChI=1S/C18H17ClF2N2/c1-12-8-18(23-6-2-3-7-23)17(21)9-13(12)11-22-14-4-5-16(20)15(19)10-14/h4-5,8-11H,2-3,6-7H2,1H3