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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-piperonylamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-20(9-16(21)19-13-5-3-12(18)4-6-13)17(22)11-2-7-14-15(8-11)24-10-23-14/h2-8H,9-10H2,1H3,(H,19,21)