7-chloranyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-(2-keto-2-mesidino-ethyl)-N-methyl-piperonylamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-11-5-12(2)18(13(3)6-11)22-17(24)9-23(4)20(25)14-7-15(21)19-16(8-14)26-10-27-19/h5-8H,9-10H2,1-4H3,(H,22,24)