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

Systemtic Name: 4-[[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H20ClN3O4/c1-22-19(26)14-5-3-13(4-6-14)12-23(2)18(25)9-10-24-16-8-7-15(21)11-17(16)28-20(24)27/h3-8,11H,9-10,12H2,1-2H3,(H,22,26)