N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-N-(4-fluorobenzyl)acetamide Formula: C18H15ClFNOS MolecularWeight: 347.834203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)F)CC2=CSC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)F)CC2=CSC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H15ClFNOS/c1-12(22)21(9-13-2-5-16(20)6-3-13)10-14-11-23-18-7-4-15(19)8-17(14)18/h2-8,11H,9-10H2,1H3