3-chloranyl-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]benzamide Formula: C19H19ClFN3O MolecularWeight: 359.825063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)Cl)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)Cl)F)N3CCCC3

InChI

InChI=1S/C19H19ClFN3O/c1-13-9-18(24-7-2-3-8-24)17(21)11-15(13)12-22-23-19(25)14-5-4-6-16(20)10-14/h4-6,9-12H,2-3,7-8H2,1H3,(H,23,25)