N-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]-piperonylamide Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)Cl)OC

InChI

InChI=1S/C18H17ClN2O6/c1-24-14-7-15(25-2)12(6-11(14)19)21-17(22)8-20-18(23)10-3-4-13-16(5-10)27-9-26-13/h3-7H,8-9H2,1-2H3,(H,20,23)(H,21,22)