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

Systemtic Name: 3-chloranyl-N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]benzamide Formula: C19H19ClFN3O2 MolecularWeight: 375.824463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClFN3O2/c1-13(22-23-19(25)15-3-2-4-16(20)11-15)14-5-6-18(17(21)12-14)24-7-9-26-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,23,25)/b22-13-