3,5-bis(chloranyl)-N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[(5-ethyl-2-thienyl)methyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[(5-ethyl-2-thiophenyl)methyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[(5-ethylthiophen-2-yl)methyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[(5-ethyl-2-thienyl)methyl]-4-methoxy-benzamide Formula: C15H15Cl2NO2S MolecularWeight: 344.2561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C15H15Cl2NO2S/c1-3-10-4-5-11(21-10)8-18-15(19)9-6-12(16)14(20-2)13(17)7-9/h4-7H,3,8H2,1-2H3,(H,18,19)