2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-N-[1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)amino]-N-[1-(2-furyl)ethyl]acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CNC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)CNC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-9(13-3-2-4-23-13)19-15(21)7-18-11-6-14-12(5-10(11)17)20-16(22)8-24-14/h2-6,9,18H,7-8H2,1H3,(H,19,21)(H,20,22)