5-[5-[[2-(2-chloranylphenoxy)ethylamino]methyl]pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide

Systemtic Name: 5-[5-[[2-(2-chloranylphenoxy)ethylamino]methyl]pyridin-2-yl]-N-oxidanyl-thiophene-2-carboxamide Openeye Name: 5-[5-[[2-(2-chlorophenoxy)ethylamino]methyl]-2-pyridyl]thiophene-2-carbohydroxamic acid CAS Name: 5-[5-[[2-(2-chlorophenoxy)ethylamino]methyl]-2-pyridinyl]-N-hydroxy-2-thiophenecarboxamide IUPAC Name: 5-[5-[[2-(2-chlorophenoxy)ethylamino]methyl]pyridin-2-yl]-N-hydroxythiophene-2-carboxamide Traditional Name: 5-[5-[[2-(2-chlorophenoxy)ethylamino]methyl]-2-pyridyl]thiophene-2-carbohydroxamic acid Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNCC2=CN=C(C=C2)C3=CC=C(S3)C(=O)NO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNCC2=CN=C(C=C2)C3=CC=C(S3)C(=O)NO)Cl

InChI

InChI=1S/C19H18ClN3O3S/c20-14-3-1-2-4-16(14)26-10-9-21-11-13-5-6-15(22-12-13)17-7-8-18(27-17)19(24)23-25/h1-8,12,21,25H,9-11H2,(H,23,24)