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

Systemtic Name: 7-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-piperonylamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C18H17ClN2O5/c1-21(9-16(22)20-12-3-5-13(24-2)6-4-12)18(23)11-7-14(19)17-15(8-11)25-10-26-17/h3-8H,9-10H2,1-2H3,(H,20,22)