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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(3-fluoranylphenoxy)ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-fluorophenoxy)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-fluorophenoxy)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(3-fluorophenoxy)ethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(3-fluorophenoxy)ethyl]acetamide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCOC3=CC(=CC=C3)F

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCCOC3=CC(=CC=C3)F

InChI

InChI=1S/C18H16ClFN2O4/c19-12-4-5-16-15(8-12)22(18(24)11-26-16)10-17(23)21-6-7-25-14-3-1-2-13(20)9-14/h1-5,8-9H,6-7,10-11H2,(H,21,23)