N-(1,3-benzodioxol-5-yl)-2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4,5-dimethoxy-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4,5-dimethoxyanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4,5-dimethoxyanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-chloro-4,5-dimethoxy-anilino)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C17H17ClN2O5/c1-22-14-6-11(18)12(7-15(14)23-2)19-8-17(21)20-10-3-4-13-16(5-10)25-9-24-13/h3-7,19H,8-9H2,1-2H3,(H,20,21)