N-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl-methyl-amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(2-chlorobenzyl)-methyl-amino]-2-keto-ethyl]-piperonylamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17ClN2O4/c1-21(10-13-4-2-3-5-14(13)19)17(22)9-20-18(23)12-6-7-15-16(8-12)25-11-24-15/h2-8H,9-11H2,1H3,(H,20,23)