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

Systemtic Name: 4-chloranyl-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-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=C(C=C2)Cl)F)N3CCCC3

Isomeric SMILES

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

InChI

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