2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-fluoranylphenoxy)propyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-fluorophenoxy)propyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-fluorophenoxy)propyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-fluorophenoxy)propyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(2-fluorophenoxy)propyl]acetamide Formula: C19H18ClFN2O4 MolecularWeight: 392.808623

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C19H18ClFN2O4/c20-13-6-7-17-15(10-13)23(19(25)12-27-17)11-18(24)22-8-3-9-26-16-5-2-1-4-14(16)21/h1-2,4-7,10H,3,8-9,11-12H2,(H,22,24)