2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C1CCCO1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN2O4/c1-10(13-3-2-6-22-13)18-15(20)8-19-12-7-11(17)4-5-14(12)23-9-16(19)21/h4-5,7,10,13H,2-3,6,8-9H2,1H3,(H,18,20)