N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[5-chloro-2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide Formula: C18H18BrClFN3O2 MolecularWeight: 442.709823

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H18BrClFN3O2/c19-12-1-3-15(14(21)9-12)23-18(25)11-22-16-10-13(20)2-4-17(16)24-5-7-26-8-6-24/h1-4,9-10,22H,5-8,11H2,(H,23,25)