3-chloranyl-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(4-methoxyphenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(4-methoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-p-anisyl-benzothiophene-2-carboxamide Formula: C17H14ClNO2S MolecularWeight: 331.81656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C17H14ClNO2S/c1-21-12-8-6-11(7-9-12)10-19-17(20)16-15(18)13-4-2-3-5-14(13)22-16/h2-9H,10H2,1H3,(H,19,20)