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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O4/c1-11(22)20-6-4-13(5-7-20)19-16(23)9-21-14-8-12(18)2-3-15(14)25-10-17(21)24/h2-3,8,13H,4-7,9-10H2,1H3,(H,19,23)