2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methylhexan-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methylhexan-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,4-dimethylpentyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(5-methylhexan-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1,4-dimethylpentyl)acetamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3/c1-11(2)4-5-12(3)19-16(21)9-20-14-8-13(18)6-7-15(14)23-10-17(20)22/h6-8,11-12H,4-5,9-10H2,1-3H3,(H,19,21)