N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-(4-chloranyl-2-methyl-phenoxy)pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-(4-chloro-2-methylphenoxy)-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-(4-chloro-2-methylphenoxy)pyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[6-(4-chloro-2-methyl-phenoxy)-3-pyridyl]thiophene-2-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H13ClN2O2S/c1-11-9-12(18)4-6-14(11)22-16-7-5-13(10-19-16)20-17(21)15-3-2-8-23-15/h2-10H,1H3,(H,20,21)