5-chloranyl-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-2-hydroxy-benzamide Formula: C19H19ClFN3O3 MolecularWeight: 391.823863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C19H19ClFN3O3/c1-12(22-23-19(26)15-11-14(20)3-5-18(15)25)13-2-4-17(16(21)10-13)24-6-8-27-9-7-24/h2-5,10-11,25H,6-9H2,1H3,(H,23,26)/b22-12-