2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(5-methyl-2-furanyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-10-3-5-14(24-10)11(2)19-16(21)8-20-13-7-12(18)4-6-15(13)23-9-17(20)22/h3-7,11H,8-9H2,1-2H3,(H,19,21)