2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]acetamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O5/c23-15-6-7-19-18(10-15)26(22(29)14-31-19)12-20(27)24-16-4-3-5-17(11-16)30-13-21(28)25-8-1-2-9-25/h3-7,10-11H,1-2,8-9,12-14H2,(H,24,27)