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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-4-[(4-ethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide Formula: C19H16Cl2N2O2S MolecularWeight: 407.31354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2S/c1-2-12-3-5-15(6-4-12)25-10-13-7-17(26-11-13)19(24)23-18-16(21)8-14(20)9-22-18/h3-9,11H,2,10H2,1H3,(H,22,23,24)