2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,4-dimethoxyphenyl)-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,4-dimethoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,4-dimethoxyphenyl)-N-methyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,4-dimethoxyphenyl)-N-methylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,4-dimethoxyphenyl)-N-methylacetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(2,4-dimethoxyphenyl)-N-methyl-acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)OC)OC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(C1=C(C=C(C=C1)OC)OC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H17ClN2O5/c1-20(13-7-5-12(24-2)9-15(13)25-3)17(22)10-21-14-6-4-11(19)8-16(14)26-18(21)23/h4-9H,10H2,1-3H3