3,7-bis(chloranyl)-6-methoxy-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO2S/c1-3-13(11-7-5-4-6-8-11)22-19(23)18-15(20)12-9-10-14(24-2)16(21)17(12)25-18/h4-10,13H,3H2,1-2H3,(H,22,23)