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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]acetamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC(=CC=C2)Cl)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC(=CC=C2)Cl)F)N3CCCC3

InChI

InChI=1S/C20H21ClFN3O2/c1-14-9-19(25-7-2-3-8-25)18(22)10-15(14)12-23-24-20(26)13-27-17-6-4-5-16(21)11-17/h4-6,9-12H,2-3,7-8,13H2,1H3,(H,24,26)