N-(3-chloranyl-1-benzothiophen-2-yl)-3-methyl-benzamide

Systemtic Name: N-(3-chloranyl-1-benzothiophen-2-yl)-3-methyl-benzamide Openeye Name: N-(3-chlorobenzothiophen-2-yl)-3-methyl-benzamide CAS Name: N-(3-chloro-1-benzothiophen-2-yl)-3-methylbenzamide IUPAC Name: N-(3-chloro-1-benzothiophen-2-yl)-3-methylbenzamide Traditional Name: N-(3-chlorobenzothiophen-2-yl)-3-methyl-benzamide Formula: C16H12ClNOS MolecularWeight: 301.79058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H12ClNOS/c1-10-5-4-6-11(9-10)15(19)18-16-14(17)12-7-2-3-8-13(12)20-16/h2-9H,1H3,(H,18,19)