2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O3/c1-4-14-7-5-6-12(2)19(14)22-20(25)13(3)23-16-10-15(21)8-9-17(16)26-11-18(23)24/h5-10,13H,4,11H2,1-3H3,(H,22,25)