2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)amino]-N-(1,2-dimethylpropyl)acetamide Formula: C15H20ClN3O3 MolecularWeight: 325.7906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CNC1=C(C=C2C(=C1)OCC(=O)N2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CNC1=C(C=C2C(=C1)OCC(=O)N2)Cl

InChI

InChI=1S/C15H20ClN3O3/c1-8(2)9(3)18-14(20)6-17-11-5-13-12(4-10(11)16)19-15(21)7-22-13/h4-5,8-9,17H,6-7H2,1-3H3,(H,18,20)(H,19,21)