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

Systemtic Name: 7-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-piperonylamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-10-4-3-5-11(2)16(10)21-15(22)8-20-18(23)12-6-13(19)17-14(7-12)24-9-25-17/h3-7H,8-9H2,1-2H3,(H,20,23)(H,21,22)