4-[[3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(6-chloranyl-2-oxidanylidene-1,4-benzoxazin-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(6-chloro-2-oxo-1,4-benzoxazin-3-yl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(6-chloro-2-keto-1,4-benzoxazin-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=NC3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C21H20ClN3O4/c1-23-20(27)14-5-3-13(4-6-14)12-25(2)19(26)10-8-16-21(28)29-18-9-7-15(22)11-17(18)24-16/h3-7,9,11H,8,10,12H2,1-2H3,(H,23,27)