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

Systemtic Name: 7-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-piperonylamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

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