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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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