N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]-piperonylamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H15ClN2O4/c1-12-8-14(21)3-6-16(12)27-19-7-4-15(10-22-19)23-20(24)13-2-5-17-18(9-13)26-11-25-17/h2-10H,11H2,1H3,(H,23,24)