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N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide

N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide
Openeye Name:N-[(5-chloro-2-thienyl)methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-2-(3-cyanophenoxy)-3-pyridinecarboxamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-2-(3-cyanophenoxy)pyridine-3-carboxamide
Traditional Name:N-[(5-chloro-2-thienyl)methyl]-2-(3-cyanophenoxy)nicotinamide
Formula: C18H12ClN3O2S
MolecularWeight: 369.82478
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(S3)Cl)C#N


Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(S3)Cl)C#N


InChI

InChI=1S/C18H12ClN3O2S/c19-16-7-6-14(25-16)11-22-17(23)15-5-2-8-21-18(15)24-13-4-1-3-12(9-13)10-20/h1-9H,11H2,(H,22,23)


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