7-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-7-chloro-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-7-chloro-piperonylamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C(=O)C

InChI

InChI=1S/C19H19ClN2O4/c1-3-22(12(2)23)10-13-5-4-6-15(7-13)21-19(24)14-8-16(20)18-17(9-14)25-11-26-18/h4-9H,3,10-11H2,1-2H3,(H,21,24)