2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(5-chloro-3-methyl-benzothiophen-2-yl)-N-(4-chlorophenyl)acetamide Formula: C17H13Cl2NOS MolecularWeight: 350.26222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NOS/c1-10-14-8-12(19)4-7-15(14)22-16(10)9-17(21)20-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3,(H,20,21)