3,5-bis(bromanyl)-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-4-hydroxy-benzamide Formula: C19H18Br2FN3O2 MolecularWeight: 499.171523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2FN3O2/c1-11-6-17(25-4-2-3-5-25)16(22)9-13(11)10-23-24-19(27)12-7-14(20)18(26)15(21)8-12/h6-10,26H,2-5H2,1H3,(H,24,27)