2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-9(2)10(3)17-14(19)7-18-12-6-11(16)4-5-13(12)21-8-15(18)20/h4-6,9-10H,7-8H2,1-3H3,(H,17,19)