N-(1-benzothiophen-2-ylmethyl)-3,5-bis(chloranyl)benzamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-3,5-bis(chloranyl)benzamide Openeye Name: N-(benzothiophen-2-ylmethyl)-3,5-dichloro-benzamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-3,5-dichlorobenzamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-3,5-dichlorobenzamide Traditional Name: N-(benzothiophen-2-ylmethyl)-3,5-dichloro-benzamide Formula: C16H11Cl2NOS MolecularWeight: 336.23564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CNC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)CNC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NOS/c17-12-5-11(6-13(18)8-12)16(20)19-9-14-7-10-3-1-2-4-15(10)21-14/h1-8H,9H2,(H,19,20)