3-chloranyl-N-[4-methyl-2-(phenylcarbonyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-methyl-2-(phenylcarbonyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(2-benzoyl-4-methylphenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C23H16ClNO2S MolecularWeight: 405.89664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO2S/c1-14-11-12-18(17(13-14)21(26)15-7-3-2-4-8-15)25-23(27)22-20(24)16-9-5-6-10-19(16)28-22/h2-13H,1H3,(H,25,27)