2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(2-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[3-(2-pyridylmethoxy)phenyl]acetamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H18BrN3O4/c23-15-7-8-19-20(10-15)30-14-22(28)26(19)12-21(27)25-16-5-3-6-18(11-16)29-13-17-4-1-2-9-24-17/h1-11H,12-14H2,(H,25,27)