N-[2-(4-chloranylphenoxy)ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-12-5-7-13(8-6-12)24-10-9-20-17(22)11-16-18(23)21-14-3-1-2-4-15(14)25-16/h1-8,16H,9-11H2,(H,20,22)(H,21,23)/t16-/m1/s1