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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])F)N3CCCC3

InChI

InChI=1S/C18H17ClFN3O2/c1-12-8-18(22-6-2-3-7-22)16(20)9-13(12)11-21-14-4-5-15(19)17(10-14)23(24)25/h4-5,8-11H,2-3,6-7H2,1H3