N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-methyl-phenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-2-methyl-phenoxy)pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methyl-phenoxy)pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methylphenoxy)pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chloro-2-methyl-phenoxy)nicotinamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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