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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC=CO1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-11(7-13-3-2-6-23-13)19-16(21)9-20-14-8-12(18)4-5-15(14)24-10-17(20)22/h2-6,8,11H,7,9-10H2,1H3,(H,19,21)