2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-phenyl-acetamide CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-phenylacetamide IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-phenylacetamide Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-phenyl-acetamide Formula: C17H14ClNOS MolecularWeight: 315.81716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14ClNOS/c1-11-14-9-12(18)7-8-15(14)21-16(11)10-17(20)19-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,19,20)