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

Systemtic Name: N-[4-chloranyl-3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[4-chloro-3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H19ClN2O4/c1-14-6-5-7-15(2)22(14)30-13-21(28)26-16-10-11-19(25)18(12-16)23-27-20-9-4-3-8-17(20)24(29)31-23/h3-12H,13H2,1-2H3,(H,26,28)