3,5-bis(chloranyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-thenyl)benzamide Formula: C13H11Cl2NO2S MolecularWeight: 316.20294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CS2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CS2)Cl

InChI

InChI=1S/C13H11Cl2NO2S/c1-18-12-10(14)5-8(6-11(12)15)13(17)16-7-9-3-2-4-19-9/h2-6H,7H2,1H3,(H,16,17)