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

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)N(C)C3CCCCC3

InChI

InChI=1S/C18H23ClN2O3/c1-12-18(23)21(15-10-13(19)8-9-16(15)24-12)11-17(22)20(2)14-6-4-3-5-7-14/h8-10,12,14H,3-7,11H2,1-2H3