N-(3-chloranyl-4-fluoranyl-phenyl)-N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-N-(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-N-(1-methyl-2-morpholino-2-oxo-ethyl)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-N-[1-(4-morpholinyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-N-(1-morpholin-4-yl-1-oxopropan-2-yl)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-N-(2-keto-1-methyl-2-morpholino-ethyl)benzamide Formula: C20H20ClFN2O3 MolecularWeight: 390.835803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)N(C2=CC(=C(C=C2)F)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCOCC1)N(C2=CC(=C(C=C2)F)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClFN2O3/c1-14(19(25)23-9-11-27-12-10-23)24(16-7-8-18(22)17(21)13-16)20(26)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3