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

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

Systemtic Name:7-chloranyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide
Openeye Name:7-chloro-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide
CAS Name:7-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:7-chloro-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide
Traditional Name:7-chloro-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-piperonylamide
Formula: C17H14Cl2N2O4
MolecularWeight: 381.21006
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C(=C2)Cl)OCO3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=C(C(=C2)Cl)OCO3


InChI

InChI=1S/C17H14Cl2N2O4/c1-21(8-15(22)20-13-5-3-2-4-11(13)18)17(23)10-6-12(19)16-14(7-10)24-9-25-16/h2-7H,8-9H2,1H3,(H,20,22)


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