N-(1-benzothiophen-3-ylmethyl)-4-chloranyl-benzamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-4-chloranyl-benzamide Openeye Name: N-(benzothiophen-3-ylmethyl)-4-chloro-benzamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-4-chlorobenzamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-4-chlorobenzamide Traditional Name: N-(benzothiophen-3-ylmethyl)-4-chloro-benzamide Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNOS/c17-13-7-5-11(6-8-13)16(19)18-9-12-10-20-15-4-2-1-3-14(12)15/h1-8,10H,9H2,(H,18,19)