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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O3/c1-11-4-3-5-14(12(11)2)20-17(22)9-21-15-8-13(19)6-7-16(15)24-10-18(21)23/h6-8,11-12,14H,3-5,9-10H2,1-2H3,(H,20,22)