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

Systemtic Name: 7-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-piperonylamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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