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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-ethoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-2-25-18-12(4-3-7-20-18)9-21-16(23)10-22-14-8-13(19)5-6-15(14)26-11-17(22)24/h3-8H,2,9-11H2,1H3,(H,21,23)