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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)OC

InChI

InChI=1S/C18H17ClN2O5/c1-24-14-6-3-11(7-16(14)25-2)9-20-17(22)10-21-13-5-4-12(19)8-15(13)26-18(21)23/h3-8H,9-10H2,1-2H3,(H,20,22)