2-[2-(1-benzothiophen-2-ylcarbonyl)-4-chloranyl-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1-benzothiophen-2-ylcarbonyl)-4-chloranyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(benzothiophene-2-carbonyl)-4-chloro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[1-benzothiophen-2-yl(oxo)methyl]-4-chlorophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(1-benzothiophene-2-carbonyl)-4-chlorophenoxy]-N-phenylacetamide Traditional Name: 2-[2-(benzothiophene-2-carbonyl)-4-chloro-phenoxy]-N-phenyl-acetamide Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C23H16ClNO3S/c24-16-10-11-19(28-14-22(26)25-17-7-2-1-3-8-17)18(13-16)23(27)21-12-15-6-4-5-9-20(15)29-21/h1-13H,14H2,(H,25,26)