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

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

Systemtic Name:7-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide
Openeye Name:7-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-1,3-benzodioxole-5-carboxamide
CAS Name:7-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide
IUPAC Name:7-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-1,3-benzodioxole-5-carboxamide
Traditional Name:7-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-piperonylamide
Formula: C19H19ClN2O4
MolecularWeight: 374.81816
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19ClN2O4/c1-11-5-4-6-15(12(11)2)21-17(23)9-22(3)19(24)13-7-14(20)18-16(8-13)25-10-26-18/h4-8H,9-10H2,1-3H3,(H,21,23)


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