3,7-bis(chloranyl)-N-(2-ethyl-6-methyl-phenyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-N-(2-ethyl-6-methyl-phenyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-N-(2-ethyl-6-methyl-phenyl)-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-N-(2-ethyl-6-methylphenyl)-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-N-(2-ethyl-6-methylphenyl)-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-N-(2-ethyl-6-methyl-phenyl)-6-methoxy-benzothiophene-2-carboxamide Formula: C19H17Cl2NO2S MolecularWeight: 394.31478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl)C

InChI

InChI=1S/C19H17Cl2NO2S/c1-4-11-7-5-6-10(2)16(11)22-19(23)18-14(20)12-8-9-13(24-3)15(21)17(12)25-18/h5-9H,4H2,1-3H3,(H,22,23)