3-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-ethoxy-3-methoxy-phenyl)-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-ethoxy-3-methoxyphenyl)-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-ethoxy-3-methoxyphenyl)-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-3-methoxy-phenyl)-6-fluoro-benzothiophene-2-carboxamide Formula: C18H15ClFNO3S MolecularWeight: 379.833003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C18H15ClFNO3S/c1-3-24-13-7-5-11(9-14(13)23-2)21-18(22)17-16(19)12-6-4-10(20)8-15(12)25-17/h4-9H,3H2,1-2H3,(H,21,22)