N-(5-chloranyl-2-methoxy-phenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-fluoro-3-(methoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-fluoro-3-(methoxymethyl)benzothiophene-2-carboxamide Formula: C18H15ClFNO3S MolecularWeight: 379.833003

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COCC1=C(SC2=CC=CC(=C21)F)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H15ClFNO3S/c1-23-9-11-16-12(20)4-3-5-15(16)25-17(11)18(22)21-13-8-10(19)6-7-14(13)24-2/h3-8H,9H2,1-2H3,(H,21,22)