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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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