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

Systemtic Name: 7-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-piperonylamide Formula: C18H16Cl2N2O5 MolecularWeight: 411.23604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O5/c1-22(8-16(23)21-13-7-11(19)3-4-14(13)25-2)18(24)10-5-12(20)17-15(6-10)26-9-27-17/h3-7H,8-9H2,1-2H3,(H,21,23)