N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-4-[(4-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-4-[(4-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-13-2-4-14(5-3-13)25-9-11-6-16(26-10-11)18(23)22-17-15(20)7-12(19)8-21-17/h2-8,10H,9H2,1H3,(H,21,22,23)